3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide

C16H14BrN3O — CID 110735376

IUPAC3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide
SMILESCc1nc2c(NC(=O)c3cccc(Br)c3)cccn2c1C
InChIInChI=1S/C16H14BrN3O/c1-10-11(2)20-8-4-7-14(15(20)18-10)19-16(21)12-5-3-6-13(17)9-12/h3-9H,1-2H3,(H,19,21)
InChIKeyNPHZLQHJWMMXPS-UHFFFAOYSA-N
MW344.21 g/mol
LogP3.97
Rot. Bonds2

About 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide

3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide (PubChem CID 110735376) has the molecular formula C16H14BrN3O and a molecular weight of 344.21 g/mol. Its IUPAC name is 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide.

Molecular Properties

Compound Name3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide
PubChem CID110735376
Molecular FormulaC16H14BrN3O
Molecular Weight344.21 g/mol
Exact Mass343.03
IUPAC Name3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide
SMILESCc1nc2c(NC(=O)c3cccc(Br)c3)cccn2c1C
InChIInChI=1S/C16H14BrN3O/c1-10-11(2)20-8-4-7-14(15(20)18-10)19-16(21)12-5-3-6-13(17)9-12/h3-9H,1-2H3,(H,19,21)
InChIKeyNPHZLQHJWMMXPS-UHFFFAOYSA-N
XLogP3.97
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.21
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide
CID 110735365
3-bromo-N-(3-hydroxy-2-methylphenyl)benzamide
CID 64793442
N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide
CID 54464170
3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]-3-methylphenyl]-2-methylphenyl]benzamide
CID 4586964
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735391
3-bromo-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
CID 23992514
N-(5-amino-2-bromo-4-methylphenyl)-3-bromobenzamide
CID 104814581
3-bromo-N-(2-carbamothioyl-3-methylphenyl)benzamide
CID 107805603
3-bromo-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]benzamide
CID 122300762
2-[2-[(3-bromobenzoyl)amino]phenyl]acetic acid
CID 62537049
3-bromo-N-(4-methyl-1,3-oxazol-2-yl)benzamide
CID 115669415

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide?
The IUPAC name of 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide (CID 110735376) is 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide.
What is the SMILES notation for 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide?
The canonical SMILES for 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide is Cc1nc2c(NC(=O)c3cccc(Br)c3)cccn2c1C.
What is the InChIKey of 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide?
The InChIKey is NPHZLQHJWMMXPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrN3O/c1-10-11(2)20-8-4-7-14(15(20)18-10)19-16(21)12-5-3-6-13(17)9-12/h3-9H,1-2H3,(H,19,21).
What are the key properties of 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide?
3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide has a molecular weight of 344.21 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide is sourced from PubChem (CID 110735376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).