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

C16H14ClN3O — CID 75768800

IUPAC3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(NC(=O)c1nn2ccccc2c1Cl)c1ccccc1
InChIInChI=1S/C16H14ClN3O/c1-11(12-7-3-2-4-8-12)18-16(21)15-14(17)13-9-5-6-10-20(13)19-15/h2-11H,1H3,(H,18,21)
InChIKeyPLNUGTWGRDFECD-UHFFFAOYSA-N
MW299.76 g/mol
LogP3.48
Rot. Bonds3

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

3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 75768800) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID75768800
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC Name3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(NC(=O)c1nn2ccccc2c1Cl)c1ccccc1
InChIInChI=1S/C16H14ClN3O/c1-11(12-7-3-2-4-8-12)18-16(21)15-14(17)13-9-5-6-10-20(13)19-15/h2-11H,1H3,(H,18,21)
InChIKeyPLNUGTWGRDFECD-UHFFFAOYSA-N
XLogP3.48
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 83879148
3-bromo-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 140676211
1-methyl-3-N,4-N-bis[(1R)-1-phenylethyl]pyrazole-3,4-dicarboxamide
CID 29097432
4-methyl-3-oxo-N-[(1R)-1-phenylethyl]quinoxaline-2-carboxamide
CID 92877606
2-(4-chlorophenyl)-5-(hydroxymethyl)-N-[(1S)-1-phenylethyl]triazole-4-carboxamide
CID 92717279
N-[(1R)-1-phenylethyl]-3-pyridin-4-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 95101848
4-amino-1-methyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide
CID 107863890
3-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-2-methylpropanoic acid
CID 83898182
4-bromo-1-methyl-N-(1-phenylethyl)pyrazole-3-carboxamide
CID 19262736
3-N-methyl-3-N-phenyl-1-N-(1-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070419
3-(4-chlorophenyl)-N-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 95112953
3-N-(4-methylphenyl)-1-N-(1-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070418

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 75768800) is 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide is CC(NC(=O)c1nn2ccccc2c1Cl)c1ccccc1.
What is the InChIKey of 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is PLNUGTWGRDFECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c1-11(12-7-3-2-4-8-12)18-16(21)15-14(17)13-9-5-6-10-20(13)19-15/h2-11H,1H3,(H,18,21).
What are the key properties of 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 299.76 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(1-phenylethyl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 75768800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).