4-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine-1-carbonyl)pyridine

• ChemBase ID: 572131
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(c(nnc1C1CCN(C(=O)c2ccncc2)CC1)Cn1c(ncc1)C)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)C(=O)c1ccncc1)Cn1ccnc1C
• InChI: InChI=1S/C19H23N7O/c1-14-21-9-12-26(14)13-17-22-23-18(24(17)2)15-5-10-25(11-6-15)19(27)16-3-7-20-8-4-16/h3-4,7-9,12,15H,5-6,10-11,13H2,1-2H3
• InChIKey: WUYPHGZXOANTSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine-1-carbonyl)pyridine
• IUPAC Traditional name: 4-(4-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidine-1-carbonyl)pyridine
• Synonyms: 4-[(4-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)carbonyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.3909681
• LogD (pH = 7.4): -0.6053419
• Log P: -0.38300255
• Molar Refractivity: 103.3093 cm^3
• Polarizability: 37.991837 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.12
• LOG S: -2.22
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 4