1-[2-(dimethylamino)-4-[(pyridin-2-ylmethyl)amino]-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethan-1-one

• ChemBase ID: 477225
• Molecular Formular: C17H22N6O
• Molecular Mass: 326.39618
• Monoisotopic Mass: 326.18550935
• SMILES: n1c(nc2c(c1NCc1ncccc1)CCN(C2)C(=O)C)N(C)C
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCc1ccccn1)N(C)C
• InChI: InChI=1S/C17H22N6O/c1-12(24)23-9-7-14-15(11-23)20-17(22(2)3)21-16(14)19-10-13-6-4-5-8-18-13/h4-6,8H,7,9-11H2,1-3H3,(H,19,20,21)
• InChIKey: ZPDYCNKIXBQGQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(dimethylamino)-4-[(pyridin-2-ylmethyl)amino]-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethan-1-one
• IUPAC Traditional name: 1-[2-(dimethylamino)-4-[(pyridin-2-ylmethyl)amino]-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]ethanone
• Synonyms: 7-acetyl-N~2~,N~2~-dimethyl-N~4~-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.480864
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.22460806
• LogD (pH = 7.4): 0.76738745
• Log P: 0.78172505
• Molar Refractivity: 95.139 cm^3
• Polarizability: 34.72266 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.14
• LOG S: -1.47
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 4