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

• ChemBase ID: 860242
• Molecular Formular: C20H20N6O
• Molecular Mass: 360.4124
• Monoisotopic Mass: 360.16985929
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)c1cnccc1)CC2)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1)c1cccnc1
• InChI: InChI=1S/C20H20N6O/c1-25(2)19-16-7-11-26(20(27)15-4-3-8-22-12-15)13-17(16)23-18(24-19)14-5-9-21-10-6-14/h3-6,8-10,12H,7,11,13H2,1-2H3
• InChIKey: VGSWLOYIWPGLEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-(pyridin-4-yl)-7-(pyridine-3-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N,N-dimethyl-2-(pyridin-4-yl)-7-(pyridine-3-carbonyl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N,N-dimethyl-2-(4-pyridinyl)-7-(3-pyridinylcarbonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.8922955
• LogD (pH = 7.4): 1.92457
• Log P: 1.9249924
• Molar Refractivity: 114.8335 cm^3
• Polarizability: 39.05555 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: 0.1
• LOG S: -3.22
• Polar Surface Area: 75.11 Å^2
• Rotatable Bonds: 3