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

• ChemBase ID: 482215
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: c1(nc(nc2c1CCN(C2)C(=O)C)c1ccncc1)NC(COC)CC
• Canonical SMILES: COCC(Nc1nc(nc2c1CCN(C2)C(=O)C)c1ccncc1)CC
• InChI: InChI=1S/C19H25N5O2/c1-4-15(12-26-3)21-19-16-7-10-24(13(2)25)11-17(16)22-18(23-19)14-5-8-20-9-6-14/h5-6,8-9,15H,4,7,10-12H2,1-3H3,(H,21,22,23)
• InChIKey: ONSJOPZUMOWVKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.627546
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.5394038
• LogD (pH = 7.4): 1.5676055
• Log P: 1.5679762
• Molar Refractivity: 112.0714 cm^3
• Polarizability: 38.63707 Å^3
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.3
• LOG S: -3.36
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 6