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

• ChemBase ID: 674958
• Molecular Formular: C20H22N6O
• Molecular Mass: 362.42828
• Monoisotopic Mass: 362.18550935
• SMILES: n1c(nc2c(c1NCCn1cccc1)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCn1cccc1)c1cccnc1
• InChI: InChI=1S/C20H22N6O/c1-15(27)26-11-6-17-18(14-26)23-19(16-5-4-7-21-13-16)24-20(17)22-8-12-25-9-2-3-10-25/h2-5,7,9-10,13H,6,8,11-12,14H2,1H3,(H,22,23,24)
• InChIKey: VIZSDSCWDPYTDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.901228
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.813917
• LogD (pH = 7.4): 1.8372492
• Log P: 1.8375543
• Molar Refractivity: 115.8296 cm^3
• Polarizability: 39.641468 Å^3
• Polar Surface Area: 75.94 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: 0.91
• LOG S: -2.62
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5