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

• ChemBase ID: 314313
• Molecular Formular: C20H23N7O
• Molecular Mass: 377.44292
• Monoisotopic Mass: 377.19640839
• SMILES: c1(n(c(nn1)C1CCN(C(=O)c2cnccc2)CC1)C1CC1)Cn1nccc1
• Canonical SMILES: O=C(c1cccnc1)N1CCC(CC1)c1nnc(n1C1CC1)Cn1cccn1
• InChI: InChI=1S/C20H23N7O/c28-20(16-3-1-8-21-13-16)25-11-6-15(7-12-25)19-24-23-18(27(19)17-4-5-17)14-26-10-2-9-22-26/h1-3,8-10,13,15,17H,4-7,11-12,14H2
• InChIKey: XVXSDFXIXQZTSA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{4-[4-cyclopropyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridine
• IUPAC Traditional name: 3-{4-[4-cyclopropyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridine
• Synonyms: 3-({4-[4-cyclopropyl-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): 0.27693325
• LogD (pH = 7.4): 0.28208515
• Log P: 0.28215125
• Molar Refractivity: 117.1317 cm^3
• Polarizability: 39.176975 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.75
• LOG S: -2.62
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5