5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid

C11H7N3O2S — CID 167386381

IUPAC5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid
SMILESO=C(O)c1ncc(-c2cnn3ccccc23)s1
InChIInChI=1S/C11H7N3O2S/c15-11(16)10-12-6-9(17-10)7-5-13-14-4-2-1-3-8(7)14/h1-6H,(H,15,16)
InChIKeyMFCLOLMAOZEHOC-UHFFFAOYSA-N
MW245.26 g/mol
LogP2.16
Rot. Bonds2

About 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid

5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid (PubChem CID 167386381) has the molecular formula C11H7N3O2S and a molecular weight of 245.26 g/mol. Its IUPAC name is 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid.

Molecular Properties

Compound Name5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid
PubChem CID167386381
Molecular FormulaC11H7N3O2S
Molecular Weight245.26 g/mol
Exact Mass245.03
IUPAC Name5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid
SMILESO=C(O)c1ncc(-c2cnn3ccccc23)s1
InChIInChI=1S/C11H7N3O2S/c15-11(16)10-12-6-9(17-10)7-5-13-14-4-2-1-3-8(7)14/h1-6H,(H,15,16)
InChIKeyMFCLOLMAOZEHOC-UHFFFAOYSA-N
XLogP2.16
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-pyrazolo[1,5-a]pyridin-3-ylpyridine-3-carboxylic acid
CID 82388438
4-tert-butyl-2-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazole-5-carboxylic acid
CID 103123520
N-[(1R)-2-amino-1,2-diphenylethyl]-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 44816156
2-methyl-2-(5-pyrazolo[1,5-a]pyridin-3-yltetrazol-1-yl)propanoic acid
CID 103123559
2-methyl-3-(5-pyrazolo[1,5-a]pyridin-3-yltetrazol-1-yl)propanoic acid
CID 103123576
2-pyrazolo[1,5-a]pyridin-3-ylfluoren-9-one
CID 170173540
N-(2-aminoethyl)-5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
CID 58386025
3-(6-methylpyridazin-3-yl)pyrazolo[1,5-a]pyridine
CID 121014681
[(2S)-2,3-diphenylpropyl] 5-chloro-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylate
CID 58385971
morpholin-4-yl-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)methanone
CID 144901391
N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
CID 66592668
4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-2-amine
CID 103123806

Frequently Asked Questions

What is the IUPAC name of 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid?
The IUPAC name of 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid (CID 167386381) is 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid.
What is the SMILES notation for 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid?
The canonical SMILES for 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid is O=C(O)c1ncc(-c2cnn3ccccc23)s1.
What is the InChIKey of 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid?
The InChIKey is MFCLOLMAOZEHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O2S/c15-11(16)10-12-6-9(17-10)7-5-13-14-4-2-1-3-8(7)14/h1-6H,(H,15,16).
What are the key properties of 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid?
5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid has a molecular weight of 245.26 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxylic acid is sourced from PubChem (CID 167386381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).