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

• ChemBase ID: 355262
• Molecular Formular: C20H27N5O
• Molecular Mass: 353.46128
• Monoisotopic Mass: 353.22156051
• SMILES: c1(nc(nc2c1CCN(C2)C(=O)C)c1cnccc1)N[C@@H](CCCC)C
• Canonical SMILES: CCCC[C@H](Nc1nc(nc2c1CCN(C2)C(=O)C)c1cccnc1)C
• InChI: InChI=1S/C20H27N5O/c1-4-5-7-14(2)22-20-17-9-11-25(15(3)26)13-18(17)23-19(24-20)16-8-6-10-21-12-16/h6,8,10,12,14H,4-5,7,9,11,13H2,1-3H3,(H,22,23,24)/t14-/m1/s1
• InChIKey: JULSDBVNGRDXMI-CQSZACIVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.345337
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8540232
• LogD (pH = 7.4): 2.8770041
• Log P: 2.8773046
• Molar Refractivity: 114.9785 cm^3
• Polarizability: 39.787266 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.49
• LOG S: -3.9
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 6