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

C16H15N3O — CID 20868501

IUPACN-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2cc3ccccn3n2)c1C
InChIInChI=1S/C16H15N3O/c1-11-6-5-8-14(12(11)2)17-16(20)15-10-13-7-3-4-9-19(13)18-15/h3-10H,1-2H3,(H,17,20)
InChIKeyHPGPXVXDWUFFPZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

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

N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 20868501) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID20868501
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2cc3ccccn3n2)c1C
InChIInChI=1S/C16H15N3O/c1-11-6-5-8-14(12(11)2)17-16(20)15-10-13-7-3-4-9-19(13)18-15/h3-10H,1-2H3,(H,17,20)
InChIKeyHPGPXVXDWUFFPZ-UHFFFAOYSA-N
XLogP3.20
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166388004
N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 50982993
3-N-(2,3-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056848
1-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide
CID 44823997
N-(2,3-dimethylphenyl)-2-methyl-1,3-oxazole-4-carboxamide
CID 30464286
4-N-(2-chlorophenyl)-2-N-(2,3-dimethylphenyl)pyridine-2,4-dicarboxamide
CID 109092151
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
3-[(2,3-dimethylphenyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369167
4-amino-N-(2,3-dimethylphenyl)pyridine-2-carboxamide
CID 62156095
N-(2,3-dimethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200610
N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 20930304
N-(2,3-dimethylphenyl)-3-imidazol-1-ylbenzamide
CID 99532175

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 20868501) is N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is Cc1cccc(NC(=O)c2cc3ccccn3n2)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is HPGPXVXDWUFFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-6-5-8-14(12(11)2)17-16(20)15-10-13-7-3-4-9-19(13)18-15/h3-10H,1-2H3,(H,17,20).
What are the key properties of N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide?
N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 20868501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).