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

• ChemBase ID: 553009
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: n1c(nc2c(c1NCC1(CCC1)CC)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: CCC1(CCC1)CNc1nc(nc2c1CCN(C2)C(=O)C)c1cccnc1
• InChI: InChI=1S/C21H27N5O/c1-3-21(8-5-9-21)14-23-20-17-7-11-26(15(2)27)13-18(17)24-19(25-20)16-6-4-10-22-12-16/h4,6,10,12H,3,5,7-9,11,13-14H2,1-2H3,(H,23,24,25)
• InChIKey: GNWSNENXWVIOOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.659094
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7874725
• LogD (pH = 7.4): 2.8111203
• Log P: 2.8114297
• Molar Refractivity: 117.6272 cm^3
• Polarizability: 40.899597 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.55
• LOG S: -4.04
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5