3-imidazo[1,2-a]pyridin-5-ylbenzamide

C14H11N3O — CID 46948491

IUPAC3-imidazo[1,2-a]pyridin-5-ylbenzamide
SMILESNC(=O)c1cccc(-c2cccc3nccn23)c1
InChIInChI=1S/C14H11N3O/c15-14(18)11-4-1-3-10(9-11)12-5-2-6-13-16-7-8-17(12)13/h1-9H,(H2,15,18)
InChIKeyFPGOFIBFQYHYLJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.10
Rot. Bonds2

About 3-imidazo[1,2-a]pyridin-5-ylbenzamide

3-imidazo[1,2-a]pyridin-5-ylbenzamide (PubChem CID 46948491) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-5-ylbenzamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-5-ylbenzamide
PubChem CID46948491
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name3-imidazo[1,2-a]pyridin-5-ylbenzamide
SMILESNC(=O)c1cccc(-c2cccc3nccn23)c1
InChIInChI=1S/C14H11N3O/c15-14(18)11-4-1-3-10(9-11)12-5-2-6-13-16-7-8-17(12)13/h1-9H,(H2,15,18)
InChIKeyFPGOFIBFQYHYLJ-UHFFFAOYSA-N
XLogP2.10
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one
CID 136789611
3-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzamide
CID 67293656
4-fluoro-3-imidazo[1,2-a]pyridin-5-ylbenzoic acid
CID 107957590
3-pyrimidin-4-ylbenzamide
CID 67036490
N-[(3-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626428
3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
CID 162626496
2-imidazo[1,2-a]pyridin-5-yl-5-methylbenzoic acid
CID 102626289
2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
3-pyridin-3-ylbenzamide;hydrochloride
CID 175813431
3-(2-methyl-3-pyridinyl)benzamide
CID 90167933

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-5-ylbenzamide?
The IUPAC name of 3-imidazo[1,2-a]pyridin-5-ylbenzamide (CID 46948491) is 3-imidazo[1,2-a]pyridin-5-ylbenzamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-5-ylbenzamide?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-5-ylbenzamide is NC(=O)c1cccc(-c2cccc3nccn23)c1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-5-ylbenzamide?
The InChIKey is FPGOFIBFQYHYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-14(18)11-4-1-3-10(9-11)12-5-2-6-13-16-7-8-17(12)13/h1-9H,(H2,15,18).
What are the key properties of 3-imidazo[1,2-a]pyridin-5-ylbenzamide?
3-imidazo[1,2-a]pyridin-5-ylbenzamide has a molecular weight of 237.26 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-5-ylbenzamide is sourced from PubChem (CID 46948491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).