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

• ChemBase ID: 703762
• Molecular Formular: C21H28N6O
• Molecular Mass: 380.48662
• Monoisotopic Mass: 380.23245955
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)C1CN(CCC1)C)CC2)N(C)C
• Canonical SMILES: CN1CCCC(C1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1
• InChI: InChI=1S/C21H28N6O/c1-25(2)20-17-8-11-27(21(28)16-7-5-10-26(3)13-16)14-18(17)23-19(24-20)15-6-4-9-22-12-15/h4,6,9,12,16H,5,7-8,10-11,13-14H2,1-3H3
• InChIKey: UIUOWSYCAYQNET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-7-(1-methylpiperidine-3-carbonyl)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N,N-dimethyl-7-(1-methylpiperidine-3-carbonyl)-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N,N-dimethyl-7-[(1-methylpiperidin-3-yl)carbonyl]-2-pyridin-3-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): -1.2834002
• LogD (pH = 7.4): 0.39198467
• Log P: 1.9992551
• Molar Refractivity: 121.8922 cm^3
• Polarizability: 42.42584 Å^3
• Polar Surface Area: 65.46 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: 1.39
• LOG S: -3.16
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 3