N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]-2-(4H-1,2,4-triazol-4-yl)pyridine-4-carboxamide

• ChemBase ID: 661972
• Molecular Formular: C20H20N6O
• Molecular Mass: 360.4124
• Monoisotopic Mass: 360.16985929
• SMILES: n1(c2cc(C(=O)NCc3cc4c(c([nH]c4cc3)CC)C)ccn2)cnnc1
• Canonical SMILES: CCc1[nH]c2c(c1C)cc(cc2)CNC(=O)c1ccnc(c1)n1cnnc1
• InChI: InChI=1S/C20H20N6O/c1-3-17-13(2)16-8-14(4-5-18(16)25-17)10-22-20(27)15-6-7-21-19(9-15)26-11-23-24-12-26/h4-9,11-12,25H,3,10H2,1-2H3,(H,22,27)
• InChIKey: IOJTZDTXNCRBNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]-2-(4H-1,2,4-triazol-4-yl)pyridine-4-carboxamide
• IUPAC Traditional name: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
• Synonyms: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]-2-(4H-1,2,4-triazol-4-yl)isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.510763
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.2854707
• LogD (pH = 7.4): 2.2857962
• Log P: 2.2858002
• Molar Refractivity: 116.7683 cm^3
• Polarizability: 39.800182 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.17
• LOG S: -3.68
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 5