Ethyl 4-(cyclopentylamino)-2-(methylthio)pyrimidine-5-carboxylate - ≥95% , CAS No.211245-62-4

CAS: 211245-62-4 Cat. No.: E710288 Molecular Weight: 281.38 PubChem CID: 9151473

GRADE & PURITY ≥95%

Synonyms

ETHYL 4-(CYCLOPENTYLAMINO)-2-(METHYLSULFANYL)PYRIMIDINE-5-CARBOXYLATE | DTXSID90429347 | DTXCID90380181 | ethyl 4-(cyclopentylamino)-2-(methylthio)pyrimidine-5-carboxylate | 4-(cyclopentylamino)-2-(methylthio)-5-Pyrimidinecarboxylic acid ethyl ester | eth

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

ETHYL 4-(CYCLOPENTYLAMINO)-2-(METHYLSULFANYL)PYRIMIDINE-5-CARBOXYLATE | DTXSID90429347 | DTXCID90380181 | ethyl 4-(cyclopentylamino)-2-(methylthio)pyrimidine-5-carboxylate | 4-(cyclopentylamino)-2-(methylthio)-5-Pyrimidinecarboxylic acid ethyl ester | eth

Specifications & Purity

≥95%

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

≥95%

Product Properties

• ALogP: 3.4

Names and Identifiers

• Canonical Smiles: CCOC(=O)C1=CN=C(N=C1NC2CCCC2)SC
• InChIKey: MYJQMHHJSZBXNK-UHFFFAOYSA-N
• INCHI: 1S/C13H19N3O2S/c1-3-18-12(17)10-8-14-13(19-2)16-11(10)15-9-6-4-5-7-9/h8-9H,3-7H2,1-2H3,(H,14,15,16)
• Isomeric SMILES: CCOC(=O)C1=CN=C(N=C1NC2CCCC2)SC
• PubChem CID: 9151473
• Molecular Weight: 281.38

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazines
      • Subclass Pyrimidines and pyrimidine derivatives
        • Level5 Pyrimidinecarboxylic acids and derivatives
          • Level6 Pyrimidinecarboxylic acids

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Pyrimidinecarboxylic acids and derivatives
• Direct Parent: Pyrimidinecarboxylic acids
• Alternative Parents: Aminopyrimidines and derivatives Alkylarylthioethers Imidolactams Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Sulfenyl compounds Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Amines
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrimidine-5-carboxylic acid - Aryl thioether - Aminopyrimidine - Alkylarylthioether - Imidolactam - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Carboxylic acid derivative - Thioether - Sulfenyl compound - Azacycle - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine ring.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Molecular Weight: 281.380 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 281.12 Da
• Monoisotopic Mass: 281.12 Da
• Topological Polar Surface Area: 89.400 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 298.000
• 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