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

• ChemBase ID: 716937
• Molecular Formular: C19H21N7O
• Molecular Mass: 363.41634
• Monoisotopic Mass: 363.18075833
• SMILES: c1(C(=O)N2Cc3c(c(nc(n3)c3ccncc3)N(C)C)CC2)c(nc[nH]1)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1[nH]cnc1C)c1ccncc1)C
• InChI: InChI=1S/C19H21N7O/c1-12-16(22-11-21-12)19(27)26-9-6-14-15(10-26)23-17(24-18(14)25(2)3)13-4-7-20-8-5-13/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,21,22)
• InChIKey: YACIJVOAFDONIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.913509
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.88616514
• LogD (pH = 7.4): 1.0468042
• Log P: 1.0493255
• Molar Refractivity: 114.4142 cm^3
• Polarizability: 38.54801 Å^3
• Polar Surface Area: 90.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.29
• LOG S: -3.41
• Polar Surface Area: 90.9 Å^2
• Rotatable Bonds: 3