N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]pyrazolo[1,5-a]pyridine-7-carboxamide

• ChemBase ID: 340568
• Molecular Formular: C15H17N5O2
• Molecular Mass: 299.32778
• Monoisotopic Mass: 299.13822481
• SMILES: c1(n2c(ccn2)ccc1)C(=O)N(Cc1nnc(o1)CC)CC
• Canonical SMILES: CCN(C(=O)c1cccc2n1ncc2)Cc1nnc(o1)CC
• InChI: InChI=1S/C15H17N5O2/c1-3-13-17-18-14(22-13)10-19(4-2)15(21)12-7-5-6-11-8-9-16-20(11)12/h5-9H,3-4,10H2,1-2H3
• InChIKey: KZHZAWJUXSQNIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]pyrazolo[1,5-a]pyridine-7-carboxamide
• IUPAC Traditional name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]pyrazolo[1,5-a]pyridine-7-carboxamide
• Synonyms: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]pyrazolo[1,5-a]pyridine-7-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.6806099
• LogD (pH = 7.4): 0.6806637
• Log P: 0.68066436
• Molar Refractivity: 93.4086 cm^3
• Polarizability: 30.647041 Å^3
• Polar Surface Area: 76.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.65
• LOG S: -1.94
• Polar Surface Area: 76.53 Å^2
• Rotatable Bonds: 5