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

• ChemBase ID: 737757
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)c1cc(cnc1)C)CC2)N(C)C
• Canonical SMILES: Cc1cncc(c1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1
• InChI: InChI=1S/C21H22N6O/c1-14-10-16(12-23-11-14)21(28)27-9-6-17-18(13-27)24-19(25-20(17)26(2)3)15-4-7-22-8-5-15/h4-5,7-8,10-12H,6,9,13H2,1-3H3
• InChIKey: SMYRSFUEMQYHBK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-7-(5-methylpyridine-3-carbonyl)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N,N-dimethyl-7-(5-methylpyridine-3-carbonyl)-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N,N-dimethyl-7-[(5-methylpyridin-3-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): 2.3821516
• LogD (pH = 7.4): 2.424248
• Log P: 2.4247994
• Molar Refractivity: 119.8747 cm^3
• Polarizability: 40.820408 Å^3
• Polar Surface Area: 75.11 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: 0.56
• LOG S: -2.41
• Polar Surface Area: 75.11 Å^2
• Rotatable Bonds: 3