N-{[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl}-[1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxamide

• ChemBase ID: 510753
• Molecular Formular: C20H18N6O2
• Molecular Mass: 374.39592
• Monoisotopic Mass: 374.14912385
• SMILES: c12n(nnn1)ccc(c2)C(=O)NCc1c(Oc2c(cccc2C)C)nccc1
• Canonical SMILES: O=C(c1ccn2c(c1)nnn2)NCc1cccnc1Oc1c(C)cccc1C
• InChI: InChI=1S/C20H18N6O2/c1-13-5-3-6-14(2)18(13)28-20-16(7-4-9-21-20)12-22-19(27)15-8-10-26-17(11-15)23-24-25-26/h3-11H,12H2,1-2H3,(H,22,27)
• InChIKey: AHDQMCRPVIRRDR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl}-[1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxamide
• IUPAC Traditional name: N-{[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl}-[1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxamide
• Synonyms: N-{[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl}tetrazolo[1,5-a]pyridine-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.295236
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5055723
• LogD (pH = 7.4): 3.5056357
• Log P: 3.5056372
• Molar Refractivity: 117.2183 cm^3
• Polarizability: 38.78008 Å^3
• Polar Surface Area: 94.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.13
• LOG S: -3.75
• Polar Surface Area: 94.3 Å^2
• Rotatable Bonds: 5