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

• ChemBase ID: 524543
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(c(nnc1Cn1c(ncc1)C)C1CN(C(=O)c2cnccc2)CCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)C(=O)c1cccnc1)Cn1ccnc1C
• InChI: InChI=1S/C19H23N7O/c1-14-21-8-10-25(14)13-17-22-23-18(24(17)2)16-6-4-9-26(12-16)19(27)15-5-3-7-20-11-15/h3,5,7-8,10-11,16H,4,6,9,12-13H2,1-2H3
• InChIKey: MZNXJAVYTHNAIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine-1-carbonyl)pyridine
• IUPAC Traditional name: 3-(3-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidine-1-carbonyl)pyridine
• Synonyms: 3-[(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-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): -1.2371242
• LogD (pH = 7.4): -0.4494607
• Log P: -0.2270951
• Molar Refractivity: 103.1553 cm^3
• Polarizability: 37.992374 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: -0.98
• LOG S: -2.34
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 4