4-methyl-N-[(1r,4r)-4-(4H-1,2,4-triazol-4-yl)cyclohexyl]-1H-imidazole-5-carboxamide

• ChemBase ID: 660167
• Molecular Formular: C13H18N6O
• Molecular Mass: 274.32162
• Monoisotopic Mass: 274.15420923
• SMILES: c1(C(=O)N[C@H]2CC[C@H](n3cnnc3)CC2)c(nc[nH]1)C
• Canonical SMILES: O=C(c1[nH]cnc1C)N[C@@H]1CC[C@H](CC1)n1cnnc1
• InChI: InChI=1S/C13H18N6O/c1-9-12(15-6-14-9)13(20)18-10-2-4-11(5-3-10)19-7-16-17-8-19/h6-8,10-11H,2-5H2,1H3,(H,14,15)(H,18,20)/t10-,11-
• InChIKey: YHJHERVSYPBIOG-XYPYZODXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-N-[(1r,4r)-4-(4H-1,2,4-triazol-4-yl)cyclohexyl]-1H-imidazole-5-carboxamide
• IUPAC Traditional name: 5-methyl-N-[(1r,4r)-4-(1,2,4-triazol-4-yl)cyclohexyl]-3H-imidazole-4-carboxamide
• Synonyms: 4-methyl-N-[trans-4-(4H-1,2,4-triazol-4-yl)cyclohexyl]-1H-imidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.959893
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.106113
• LogD (pH = 7.4): -0.9725862
• Log P: -0.9704073
• Molar Refractivity: 76.005 cm^3
• Polarizability: 27.573772 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.09
• LOG S: -2.59
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 3