N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide

• ChemBase ID: 520805
• Molecular Formular: C19H19N5O
• Molecular Mass: 333.38706
• Monoisotopic Mass: 333.15896025
• SMILES: n1(c2nc(C(=O)N(C3c4c(CCC3)cccc4)C)ccc2)cnnc1
• Canonical SMILES: CN(C1CCCc2c1cccc2)C(=O)c1cccc(n1)n1cnnc1
• InChI: InChI=1S/C19H19N5O/c1-23(17-10-4-7-14-6-2-3-8-15(14)17)19(25)16-9-5-11-18(22-16)24-12-20-21-13-24/h2-3,5-6,8-9,11-13,17H,4,7,10H2,1H3
• InChIKey: BKTRNUXNRKPALE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide
• IUPAC Traditional name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
• Synonyms: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5497508
• LogD (pH = 7.4): 2.5498512
• Log P: 2.5498526
• Molar Refractivity: 107.6734 cm^3
• Polarizability: 35.798893 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.45
• LOG S: -2.87
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 3