N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide

C15H13N3O — CID 153306405

IUPACN-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide
SMILESCc1cc2cc(NC(=O)c3ccccc3)ccn2n1
InChIInChI=1S/C15H13N3O/c1-11-9-14-10-13(7-8-18(14)17-11)16-15(19)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)
InChIKeyMIARWLRYEUAANL-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.90
Rot. Bonds2

About N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide

N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide (PubChem CID 153306405) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide
PubChem CID153306405
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide
SMILESCc1cc2cc(NC(=O)c3ccccc3)ccn2n1
InChIInChI=1S/C15H13N3O/c1-11-9-14-10-13(7-8-18(14)17-11)16-15(19)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19)
InChIKeyMIARWLRYEUAANL-UHFFFAOYSA-N
XLogP2.90
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazol-5-yl]benzamide
CID 50882099
N-(5-methylthiophen-3-yl)benzamide
CID 142100970
N-(3-acetylphenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 61059268
(4-benzamidophenyl)carbamic acid
CID 18543096
N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309459
N-(3-benzamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 43911458
4-butoxy-N-pyrazolo[1,5-a]pyridin-5-ylbenzamide
CID 86266822
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide
CID 110405864
N-[3-(2-hydroxyethyl)phenyl]benzamide
CID 139896443
N-(4-benzamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 43911460
N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide
CID 86266831
4-(3,5-dimethylpyrazol-1-yl)-N-naphthalen-2-ylbenzamide
CID 2353958

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide?
The IUPAC name of N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide (CID 153306405) is N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide.
What is the SMILES notation for N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide?
The canonical SMILES for N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide is Cc1cc2cc(NC(=O)c3ccccc3)ccn2n1.
What is the InChIKey of N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide?
The InChIKey is MIARWLRYEUAANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11-9-14-10-13(7-8-18(14)17-11)16-15(19)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,19).
What are the key properties of N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide?
N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide has a molecular weight of 251.29 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)benzamide is sourced from PubChem (CID 153306405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).