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

• ChemBase ID: 532901
• Molecular Formular: C20H25N7O
• Molecular Mass: 379.4588
• Monoisotopic Mass: 379.21205846
• SMILES: c1(n(c(nn1)C1CCN(C(=O)c2cnc(cc2)C)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1ccc(nc1)C)Cn1cccn1
• InChI: InChI=1S/C20H25N7O/c1-3-27-18(14-26-10-4-9-22-26)23-24-19(27)16-7-11-25(12-8-16)20(28)17-6-5-15(2)21-13-17/h4-6,9-10,13,16H,3,7-8,11-12,14H2,1-2H3
• InChIKey: WNJRLYRRBJSTDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.27577028
• LogD (pH = 7.4): 0.30438685
• Log P: 0.30476487
• Molar Refractivity: 119.2606 cm^3
• Polarizability: 39.822987 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: 0.27
• LOG S: -3.51
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5