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

• ChemBase ID: 790811
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: c1(n(c(nn1)C1CN(C(=O)c2nc(ccc2)C)CCC1)C)Cn1nccc1
• Canonical SMILES: Cc1cccc(n1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cccn1
• InChI: InChI=1S/C19H23N7O/c1-14-6-3-8-16(21-14)19(27)25-10-4-7-15(12-25)18-23-22-17(24(18)2)13-26-11-5-9-20-26/h3,5-6,8-9,11,15H,4,7,10,12-13H2,1-2H3
• InChIKey: BPWCUZDJJAWUPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-{3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridine
• IUPAC Traditional name: 2-methyl-6-{3-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridine
• Synonyms: 2-methyl-6-({3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-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): 0.48934326
• LogD (pH = 7.4): 0.48971
• Log P: 0.48971468
• Molar Refractivity: 113.986 cm^3
• Polarizability: 37.992188 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: 0.07
• LOG S: -3.23
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 4