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

C16H13N3O2 — CID 5309459

IUPACN-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cc3ccccn3n2)c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-5-4-6-13(9-12)17-16(21)15-10-14-7-2-3-8-19(14)18-15/h2-10H,1H3,(H,17,21)
InChIKeyVCJTZWXDMWDKAV-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.79
Rot. Bonds3

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

N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 5309459) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID5309459
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cc3ccccn3n2)c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-5-4-6-13(9-12)17-16(21)15-10-14-7-2-3-8-19(14)18-15/h2-10H,1H3,(H,17,21)
InChIKeyVCJTZWXDMWDKAV-UHFFFAOYSA-N
XLogP2.79
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676
ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
CID 143047322
N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 20930304
N-(3-acetylphenyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 84578226
2-N-(3-acetylphenyl)-4-N-phenylpyridine-2,4-dicarboxamide
CID 109090859
N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166388004
2-N-(3-acetylphenyl)-6-N-(3-chlorophenyl)pyridine-2,6-dicarboxamide
CID 109100836
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
6-N-(3-acetylphenyl)-2-N-(4-chlorophenyl)pyridine-2,6-dicarboxamide
CID 109100856
N-(3-acetylphenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224356
N-(3-acetylphenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 61059268
N-(3-acetylphenyl)-4-anilinopyridine-2-carboxamide
CID 109218881

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 5309459) is N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is CC(=O)c1cccc(NC(=O)c2cc3ccccn3n2)c1.
What is the InChIKey of N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is VCJTZWXDMWDKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11(20)12-5-4-6-13(9-12)17-16(21)15-10-14-7-2-3-8-19(14)18-15/h2-10H,1H3,(H,17,21).
What are the key properties of N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 5309459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).