1-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 570742
• Molecular Formular: C18H22N6O
• Molecular Mass: 338.40688
• Monoisotopic Mass: 338.18550935
• SMILES: c1(nc(nc2c1CCNC2)c1cnccc1)N1CC(C(=O)N)CCC1
• Canonical SMILES: NC(=O)C1CCCN(C1)c1nc(nc2c1CCNC2)c1cccnc1
• InChI: InChI=1S/C18H22N6O/c19-16(25)13-4-2-8-24(11-13)18-14-5-7-21-10-15(14)22-17(23-18)12-3-1-6-20-9-12/h1,3,6,9,13,21H,2,4-5,7-8,10-11H2,(H2,19,25)
• InChIKey: OJZQOGIPSALGKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]piperidine-3-carboxamide
• Synonyms: 1-(2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 0.3316987
• Log P: 1.1201255
• Molar Refractivity: 106.8041 cm^3
• Polarizability: 36.824657 Å^3
• Polar Surface Area: 97.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 15.881458
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.4316815

供应商提供(Chembridge)

• Log P: -0.96
• LOG S: -2.16
• Polar Surface Area: 97.03 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 2