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

• ChemBase ID: 704321
• Molecular Formular: C19H22N8
• Molecular Mass: 362.43158
• Monoisotopic Mass: 362.19674274
• SMILES: n1(c(nnc1Cn1c(ncc1)C)C1CN(c2c(C#N)cccn2)CCC1)C
• Canonical SMILES: N#Cc1cccnc1N1CCCC(C1)c1nnc(n1C)Cn1ccnc1C
• InChI: InChI=1S/C19H22N8/c1-14-21-8-10-26(14)13-17-23-24-19(25(17)2)16-6-4-9-27(12-16)18-15(11-20)5-3-7-22-18/h3,5,7-8,10,16H,4,6,9,12-13H2,1-2H3
• InChIKey: DAILLKJKBCKFIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)pyridine-3-carbonitrile
• IUPAC Traditional name: 2-(3-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)pyridine-3-carbonitrile
• Synonyms: 2-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)nicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.02689382
• LogD (pH = 7.4): 0.8111877
• Log P: 1.0335101
• Molar Refractivity: 104.7472 cm^3
• Polarizability: 38.043255 Å^3
• Polar Surface Area: 88.45 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: 0.56
• LOG S: -2.59
• Polar Surface Area: 88.45 Å^2
• Rotatable Bonds: 4