2-(methylsulfanyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one - ≥97% , CAS No.211244-81-4

CAS: 211244-81-4 Cat. No.: M175712 Molecular Weight: 193.22 EC Number: 976-783-6

GRADE & PURITY ≥97%

Synonyms

MFCD03084167 | Pyrido[2,3-d]pyrimidin-7(1H)-one, 2-(methylthio)- | AM803505 | PB14300 | 2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one | AKOS015918767 | 2-(methylsulfanyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one | 2-(methylthio)-8H-pyrido[2,3-d]pyrimidin-7-o

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

MFCD03084167 | Pyrido[2, 3-d]pyrimidin-7(1H)-one, 2-(methylthio)- | AM803505 | PB14300 | 2-methylsulfanyl-8H-pyrido[2, 3-d]pyrimidin-7-one | AKOS015918767 | 2-(methylsulfanyl)-7H, 8H-pyrido[2, 3-d]pyrimidin-7-one | 2-(methylthio)-8H-pyrido[2, 3-d]pyrimidin-7-o

Specifications & Purity

≥97%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504760421
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760421
• Canonical Smiles: CSC1=NC=C2C=CC(=O)NC2=N1
• IUPAC Name: 2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
• InChIKey: WPUAPGRZGJOIBX-UHFFFAOYSA-N
• INCHI: 1S/C8H7N3OS/c1-13-8-9-4-5-2-3-6(12)10-7(5)11-8/h2-4H,1H3,(H,9,10,11,12)
• Isomeric SMILES: CSC1=NC=C2C=CC(=O)NC2=N1
• Molecular Weight: 193.22
• Reaxy-Rn: 8763016
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8763016&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyridopyrimidines
      • Subclass Pyrido[2,3-d]pyrimidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridopyrimidines
• Subclass: Pyrido[2,3-d]pyrimidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrido[2,3-d]pyrimidines
• Alternative Parents: Pyridinones Alkylarylthioethers Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Lactams Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Pyrido[2,3-d]pyrimidine - Aryl thioether - Pyridinone - Alkylarylthioether - Pyrimidine - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Sulfenyl compound - Thioether - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrido[2,3-d]pyrimidines. These are compounds containing the pyrido[2,3-d]pyrimidine ring system, which is a pyridopyrimidine isomer with three ring nitrogen atoms at the 1-, 3-, and 8- position.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 193.230 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 193.031 Da
• Monoisotopic Mass: 193.031 Da
• Topological Polar Surface Area: 80.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 244.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1