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

• ChemBase ID: 686172
• Molecular Formular: C19H25N7
• Molecular Mass: 351.4487
• Monoisotopic Mass: 351.21714384
• SMILES: n1(c(nnc1Cn1c(ncc1)C)C1CN(Cc2cnccc2)CCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)Cc1cccnc1)Cn1ccnc1C
• InChI: InChI=1S/C19H25N7/c1-15-21-8-10-26(15)14-18-22-23-19(24(18)2)17-6-4-9-25(13-17)12-16-5-3-7-20-11-16/h3,5,7-8,10-11,17H,4,6,9,12-14H2,1-2H3
• InChIKey: PRTMUQAOLQUTRF-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}piperidin-1-yl)methyl]pyridine
• IUPAC Traditional name: 3-[(3-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)methyl]pyridine
• Synonyms: 3-[(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -3.4159808
• LogD (pH = 7.4): -0.87401205
• Log P: 0.41630924
• Molar Refractivity: 102.8262 cm^3
• Polarizability: 38.418606 Å^3
• Polar Surface Area: 64.66 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: 0.07
• LOG S: -0.82
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 5