N,N-dimethyl-7-(1-methyl-1H-imidazole-5-carbonyl)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 843840
• Molecular Formular: C19H21N7O
• Molecular Mass: 363.41634
• Monoisotopic Mass: 363.18075833
• SMILES: c1(C(=O)N2Cc3c(c(nc(n3)c3ccncc3)N(C)C)CC2)n(cnc1)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1cncn1C)c1ccncc1)C
• InChI: InChI=1S/C19H21N7O/c1-24(2)18-14-6-9-26(19(27)16-10-21-12-25(16)3)11-15(14)22-17(23-18)13-4-7-20-8-5-13/h4-5,7-8,10,12H,6,9,11H2,1-3H3
• InChIKey: MPMPYICDTNUJRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-7-(1-methyl-1H-imidazole-5-carbonyl)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N,N-dimethyl-7-(3-methylimidazole-4-carbonyl)-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N,N-dimethyl-7-[(1-methyl-1H-imidazol-5-yl)carbonyl]-2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.93414015
• LogD (pH = 7.4): 1.0819111
• Log P: 1.0841845
• Molar Refractivity: 114.7194 cm^3
• Polarizability: 38.54296 Å^3
• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.22
• LOG S: -2.97
• Polar Surface Area: 80.04 Å^2
• Rotatable Bonds: 3