N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C14H10ClN3O — CID 46175112

IUPACN-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C14H10ClN3O/c15-11-5-1-2-6-12(11)17-14(19)10-9-16-18-8-4-3-7-13(10)18/h1-9H,(H,17,19)
InChIKeyCPQRFZBWMKEHSA-UHFFFAOYSA-N
MW271.71 g/mol
LogP3.24
Rot. Bonds2

About N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 46175112) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID46175112
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC NameN-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C14H10ClN3O/c15-11-5-1-2-6-12(11)17-14(19)10-9-16-18-8-4-3-7-13(10)18/h1-9H,(H,17,19)
InChIKeyCPQRFZBWMKEHSA-UHFFFAOYSA-N
XLogP3.24
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Chlorophenyl)-2H-indazole-7-carboxamide
CID 44549373
2-(3-Chlorophenyl)-2H-indazole-7-carboxamide
CID 44549374
2-(4-Chlorophenyl)-2H-indazole-7-carboxamide
CID 44549375
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(4-chlorophenyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769241
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(3-chlorophenyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769396
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(2-chlorophenyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769592
N-[3-(methylthio)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 6622757
N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 16193945
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
CID 16324174
N-(3-fluoro-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 165415060
N-[4-[[(1R)-4-ethynylcyclohex-3-en-1-yl]-propylamino]butyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 71734029
4-[4-(2,3-dichlorophenyl)piperazin-1-yl]-N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)butanamide
CID 137636351

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 46175112) is N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(Nc1ccccc1Cl)c1cnn2ccccc12.
What is the InChIKey of N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is CPQRFZBWMKEHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-11-5-1-2-6-12(11)17-14(19)10-9-16-18-8-4-3-7-13(10)18/h1-9H,(H,17,19).
What are the key properties of N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 271.71 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 46175112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).