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

C15H12ClN3O — CID 46882570

IUPACN-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccn2ncc(C(=O)Nc3ccccc3Cl)c2c1
InChIInChI=1S/C15H12ClN3O/c1-10-6-7-19-14(8-10)11(9-17-19)15(20)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20)
InChIKeyVJJGZSZKJILZHM-UHFFFAOYSA-N
MW285.73 g/mol
LogP3.55
Rot. Bonds2

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

N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 46882570) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID46882570
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC NameN-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccn2ncc(C(=O)Nc3ccccc3Cl)c2c1
InChIInChI=1S/C15H12ClN3O/c1-10-6-7-19-14(8-10)11(9-17-19)15(20)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20)
InChIKeyVJJGZSZKJILZHM-UHFFFAOYSA-N
XLogP3.55
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 46175112
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
3-(4-{[(2-Chlorophenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-N-(2-Methylpyridin-4-Yl)benzamide
CID 87057579
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

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 46882570) is N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccn2ncc(C(=O)Nc3ccccc3Cl)c2c1.
What is the InChIKey of N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is VJJGZSZKJILZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c1-10-6-7-19-14(8-10)11(9-17-19)15(20)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20).
What are the key properties of N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 285.73 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 46882570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).