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

• ChemBase ID: 569088
• Molecular Formular: C18H23N5O2
• Molecular Mass: 341.40752
• Monoisotopic Mass: 341.185175
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCC(O)CC
• Canonical SMILES: CCC(CNc1nc(nc2c1CCN(C2)C(=O)C)c1ccccn1)O
• InChI: InChI=1S/C18H23N5O2/c1-3-13(25)10-20-17-14-7-9-23(12(2)24)11-16(14)21-18(22-17)15-6-4-5-8-19-15/h4-6,8,13,25H,3,7,9-11H2,1-2H3,(H,20,21,22)
• InChIKey: YEJZQVAEQAIEOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(2-hydroxybutyl)amino]-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethan-1-one
• IUPAC Traditional name: 1-{4-[(2-hydroxybutyl)amino]-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethanone
• Synonyms: 1-[(7-acetyl-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)amino]butan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.890012
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.3806902
• LogD (pH = 7.4): 1.3821911
• Log P: 1.3822103
• Molar Refractivity: 106.9482 cm^3
• Polarizability: 36.733727 Å^3
• Polar Surface Area: 91.24 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.11
• LOG S: -3.09
• Polar Surface Area: 91.24 Å^2
• Rotatable Bonds: 5