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

• ChemBase ID: 838904
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(c(nnc1C1CCN(C(=O)c2ccncc2)CC1)Cn1cncc1)CC
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1ccncc1)Cn1cncc1
• InChI: InChI=1S/C19H23N7O/c1-2-26-17(13-24-12-9-21-14-24)22-23-18(26)15-5-10-25(11-6-15)19(27)16-3-7-20-8-4-16/h3-4,7-9,12,14-15H,2,5-6,10-11,13H2,1H3
• InChIKey: NVPWOTSUZNEMGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[4-ethyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridine
• IUPAC Traditional name: 4-{4-[4-ethyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carbonyl}pyridine
• Synonyms: 4-({4-[4-ethyl-5-(1H-imidazol-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): -0.67759866
• LogD (pH = 7.4): -0.21000484
• Log P: -0.14925933
• Molar Refractivity: 103.6172 cm^3
• Polarizability: 38.067207 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: -0.66
• LOG S: -2.61
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5