Pyrazolo[1,5-a]pyridine-3-carboxylic acid - CAS 16205-46-2
Catalog: |
BB011823 |
Product Name: |
Pyrazolo[1,5-a]pyridine-3-carboxylic acid |
CAS: |
16205-46-2 |
Synonyms: |
3-pyrazolo[1,5-a]pyridinecarboxylic acid; pyrazolo[1,5-a]pyridine-3-carboxylic acid |
IUPAC Name: | pyrazolo[1,5-a]pyridine-3-carboxylic acid |
Description: | Pyrazolo[1,5-a]pyridine-3-carboxylic acid (CAS# 16205-46-2) is a useful intermediate for the improved synthesis of pyrazolo[1,5-a]pyridine-3-carboxylic acid derivatives. |
Molecular Weight: | 162.15 |
Molecular Formula: | C8H6N2O2 |
Canonical SMILES: | C1=CC2=C(C=NN2C=C1)C(=O)O |
InChI: | InChI=1S/C8H6N2O2/c11-8(12)6-5-9-10-4-2-1-3-7(6)10/h1-5H,(H,11,12) |
InChI Key: | HRSDPDBQVZHCRC-UHFFFAOYSA-N |
Density: | 1.41 g/cm3 |
Appearance: | Solid |
LogP: | 1.03250 |
GHS Hazard Statement: | H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-11021481-B2 | Substituted isoindolin-1-ones and 2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-ones as HPK1 antagonists | 20190913 |
CN-112110938-A | Compound as protein kinase inhibitor and preparation method and application thereof | 20190621 |
WO-2020251957-A1 | Prostaglandin e2 receptor 4 antagonists and uses thereof | 20190611 |
CN-111606928-A | Azacyclodiketone compound and preparation method thereof | 20190222 |
WO-2020122093-A1 | Heterocyclic compound | 20181212 |
Complexity: | 196 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.042927438 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.042927438 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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