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

• ChemBase ID: 449564
• Molecular Formular: C19H21N7O
• Molecular Mass: 363.41634
• Monoisotopic Mass: 363.18075833
• SMILES: n1c(nc2c(c1NCCc1ncc[nH]1)CCN(C2)C(=O)C)c1ccncc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCc1ncc[nH]1)c1ccncc1
• InChI: InChI=1S/C19H21N7O/c1-13(27)26-11-5-15-16(12-26)24-18(14-2-6-20-7-3-14)25-19(15)23-8-4-17-21-9-10-22-17/h2-3,6-7,9-10H,4-5,8,11-12H2,1H3,(H,21,22)(H,23,24,25)
• InChIKey: LFQLKEJGFYCNRI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.640507
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.40282506
• LogD (pH = 7.4): 0.5016204
• Log P: 0.7104194
• Molar Refractivity: 113.6789 cm^3
• Polarizability: 38.75454 Å^3
• Polar Surface Area: 99.69 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: -0.76
• LOG S: -2.51
• Polar Surface Area: 99.69 Å^2
• Rotatable Bonds: 5