6-Amino-1-methyl-5-(propylamino)uracil - ≥98% , CAS No.125092-42-4

CAS: 125092-42-4 Cat. No.: A151405 Molecular Weight: 198.23 EC Number: 687-528-0

GRADE & PURITY ≥98%

Synonyms

SB55600 | DTXSID70559939 | 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione | AS-71163 | 6-Amino-1-methyl-5-(propylamino)uracil | MFCD01074825 | T70174 | 6-amino-1-methyl-5-(propylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione | 6-Amino-1-methyl-5-(pro

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

SB55600 | DTXSID70559939 | 6-amino-1-methyl-5-(propylamino)pyrimidine-2, 4-dione | AS-71163 | 6-Amino-1-methyl-5-(propylamino)uracil | MFCD01074825 | T70174 | 6-amino-1-methyl-5-(propylamino)-1, 2, 3, 4-tetrahydropyrimidine-2, 4-dione | 6-Amino-1-methyl-5-(pro

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504767630
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767630
• Canonical Smiles: CCCNC1=C(N(C(=O)NC1=O)C)N
• IUPAC Name: 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione
• InChIKey: PXXPWRGFQVGQAZ-UHFFFAOYSA-N
• INCHI: 1S/C8H14N4O2/c1-3-4-10-5-6(9)12(2)8(14)11-7(5)13/h10H,3-4,9H2,1-2H3,(H,11,13,14)
• Isomeric SMILES: CCCNC1=C(N(C(=O)NC1=O)C)N
• Molecular Weight: 198.23
• Reaxy-Rn: 4252040
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4252040&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrimidones
• Alternative Parents: Secondary alkylarylamines Aminopyrimidines and derivatives Hydropyrimidines Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminopyrimidine - Pyrimidone - Secondary aliphatic/aromatic amine - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Secondary amine - Azacycle - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• 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

• Melt Point(°C): 220 °C(dec.)
• Molecular Weight: 198.220 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 198.112 Da
• Monoisotopic Mass: 198.112 Da
• Topological Polar Surface Area: 87.500 Ų
• Heavy Atom Count: 14
• 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