Methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate

HCID 53399591

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Basic information

CAS: 1167056-15-6
Standard SMILES: COC(=O)c1cnn2cccc(Cl)c12
InChIKey: JZSLHWOPNFSRLT-UHFFFAOYSA-N
Molecular formula: C9H7ClN2O2
Average molar mass: 210.62 g/mol
Monoisotopic mass: 210.0196052

Names & identifiers

Preferred name: Methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate
IUPAC: methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate
English name: 4-Chloro-Methyl pyrazolo[1,5-a]pyridine-3-carboxylate
Molecular formula: C9H7ClN2O2
Molecular weight: 210.62

Names & synonyms

1167056-15-6methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate4-Chloro-methyl pyrazolo[1,5-a]pyridine-3-carboxylate4-Chloro-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl esterMFCD12405122DTXSID801221178SB30971SY321457CS-0184714A893525BS-42806P18231

Show more names

4-Chloro pyrazolo[1,5-a]pyridine-3-ethyl forMateEthyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate4-Chloropyrazolo[1,5-a]pyridine-3-carboxylic acid methyl esterPyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-chloro-, methyl ester

F625615methyl4-chloropyrazolo[1,5-a]pyridine-3-carboxylate

Database identifiers

CAS: 1167056-15-6
PubChem CID: 53399591
DTXSID: DTXSID801221178

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 43.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 237

Chemistry & industry

Suppliers21 total

上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]

成都福尔斯特医药技术有限公司028-87078428 028-87074958 · [email protected]

杰达维（上海）医药科技发展有限公司/J & W PharmLab021-64340559 · [email protected]

武汉艾瑞尔化学科技有限公司18986259541 18986259541 · [email protected]

武汉泰凯塞科技有限公司027-86697669 13986148687 · [email protected]

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