5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

C9H7ClN2O2 — CID 175276829

IUPAC5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILESCc1c(Cl)ccn2ncc(C(=O)O)c12
InChIInChI=1S/C9H7ClN2O2/c1-5-7(10)2-3-12-8(5)6(4-11-12)9(13)14/h2-4H,1H3,(H,13,14)
InChIKeyCVKJUTAEUCBXCP-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.99
Rot. Bonds1

About 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid (PubChem CID 175276829) has the molecular formula C9H7ClN2O2 and a molecular weight of 210.62 g/mol. Its IUPAC name is 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
PubChem CID175276829
Molecular FormulaC9H7ClN2O2
Molecular Weight210.62 g/mol
Exact Mass210.02
IUPAC Name5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILESCc1c(Cl)ccn2ncc(C(=O)O)c12
InChIInChI=1S/C9H7ClN2O2/c1-5-7(10)2-3-12-8(5)6(4-11-12)9(13)14/h2-4H,1H3,(H,13,14)
InChIKeyCVKJUTAEUCBXCP-UHFFFAOYSA-N
XLogP1.99
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 175276840
5-bromo-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 172640831
4-(chloromethyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 71699701
4-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 82212449
4-oxo-5H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 150678861
5-methoxypyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 121208399
5-fluoropyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 83680695
3-fluoropyrazolo[1,5-a]pyridine-4-carboxylic acid
CID 146457225
3-methyl-1-(5-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 119256608
5-formylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 175176217
6-methylpyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 154734262
4-[(4-methylpiperidin-1-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 82212424

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
The IUPAC name of 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid (CID 175276829) is 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
The canonical SMILES for 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid is Cc1c(Cl)ccn2ncc(C(=O)O)c12.
What is the InChIKey of 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
The InChIKey is CVKJUTAEUCBXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O2/c1-5-7(10)2-3-12-8(5)6(4-11-12)9(13)14/h2-4H,1H3,(H,13,14).
What are the key properties of 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid has a molecular weight of 210.62 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 175276829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).