Product Name

  • Name

    Pyrazolo[1,5-a]pyridine-7-carboxylic acid

  • EINECS
  • CAS No. 474432-62-7
  • Article Data2
  • CAS DataBase
  • Density 1.418 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H6N2O2
  • Boiling Point
  • Molecular Weight 162.148
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 474432-62-7 (Pyrazolo[1,5-a]pyridine-7-carboxylic acid)
  • Hazard Symbols
  • Synonyms PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID;Pyrazolo[1,5-a]pyridine-7-carboxylic acid (9CI);H-pyrazolo[1,5-a]pyridine-7-carboxylic acid;pyrazolo[1,5-a]pyridine-7-carboxylic acid(SALTDATA: FREE)
  • PSA 54.60000
  • LogP 1.03250

Pyrazolo[1,5-a]pyridine-7-carboxylic acid Specification

The Pyrazolo[1,5-a]pyridine-7-carboxylic acid is an organic compound with the formula C8H6N2O2. The systematic name of this chemical is pyrazolo[1,5-a]pyridine-7-carboxylic acid. With the CAS registry number 474432-62-7, it is also named as acide pyrazolo[1,5-a]pyridine-7-carboxylique. The product's category is Glycinescaffold.

Physical properties about Pyrazolo[1,5-a]pyridine-7-carboxylic acid are: (1)ACD/LogP: 1.49; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 54.6 Å2; (10)Index of Refraction: 1.676; (11)Molar Refractivity: 43.026 cm3; (12)Molar Volume: 114.315 cm3; (13)Polarizability: 17.057×10-24cm3; (14)Surface Tension: 60.522 dyne/cm; (15)Density: 1.418 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2cccc1ccnn12
(2)InChI: InChI=1/C8H6N2O2/c11-8(12)7-3-1-2-6-4-5-9-10(6)7/h1-5H,(H,11,12)
(3)InChIKey: JKCBBZQNDFGAKL-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H6N2O2/c11-8(12)7-3-1-2-6-4-5-9-10(6)7/h1-5H,(H,11,12)
(5)Std. InChIKey: JKCBBZQNDFGAKL-UHFFFAOYSA-N

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