2-{3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}-6-methylpyridine

• ChemBase ID: 745381
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(c(nnc1Cn1cncc1)C1CN(C(=O)c2nc(ccc2)C)CCC1)C
• Canonical SMILES: Cc1cccc(n1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C19H23N7O/c1-14-5-3-7-16(21-14)19(27)26-9-4-6-15(11-26)18-23-22-17(24(18)2)12-25-10-8-20-13-25/h3,5,7-8,10,13,15H,4,6,9,11-12H2,1-2H3
• InChIKey: OMIKXGUUOGUJED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}-6-methylpyridine
• IUPAC Traditional name: 2-{3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidine-1-carbonyl}-6-methylpyridine
• Synonyms: 2-({3-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}carbonyl)-6-methylpyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.35849804
• LogD (pH = 7.4): 0.10635017
• Log P: 0.16706067
• Molar Refractivity: 102.9341 cm^3
• Polarizability: 37.99832 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: -0.31
• LOG S: -2.91
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 4