5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide

C14H10BrN3O2 — CID 134132677

IUPAC5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
SMILESNC(=O)c1cc(-c2cn3cc(Br)ccc3n2)ccc1O
InChIInChI=1S/C14H10BrN3O2/c15-9-2-4-13-17-11(7-18(13)6-9)8-1-3-12(19)10(5-8)14(16)20/h1-7,19H,(H2,16,20)
InChIKeyJLJIFIKOVCMCTP-UHFFFAOYSA-N
MW332.16 g/mol
LogP2.57
Rot. Bonds2

About 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide

5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide (PubChem CID 134132677) has the molecular formula C14H10BrN3O2 and a molecular weight of 332.16 g/mol. Its IUPAC name is 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
PubChem CID134132677
Molecular FormulaC14H10BrN3O2
Molecular Weight332.16 g/mol
Exact Mass331.00
IUPAC Name5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
SMILESNC(=O)c1cc(-c2cn3cc(Br)ccc3n2)ccc1O
InChIInChI=1S/C14H10BrN3O2/c15-9-2-4-13-17-11(7-18(13)6-9)8-1-3-12(19)10(5-8)14(16)20/h1-7,19H,(H2,16,20)
InChIKeyJLJIFIKOVCMCTP-UHFFFAOYSA-N
XLogP2.57
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.16
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(4-hydroxyphenyl) imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethyl-benzamide
CID 137120130
Lingdolinurad
CID 126687506
3-(6-Bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl)benzoic acid
CID 44517725
2-Hydroxy-5-imidazo[1,2-a]pyridin-2-ylbenzamide
CID 134149357
2-Hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide
CID 134152098
4-[3-(4-Hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 145966011
3-[3-(3-Hydroxyphenyl) imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 126673149
5-bromo-2-hydroxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 330528
2-(2-Hydroxy-5-methylbenzoyl)pyrido[1,2-a][1,3]benzimidazole-4-carbonitrile
CID 1484504
N-[2-(dimethylamino)ethyl]-3-[8-formamido-6-(4-hydroxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 46948517
2-Hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide
CID 134140955
5-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
CID 134142195

Frequently Asked Questions

What is the IUPAC name of 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
The IUPAC name of 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide (CID 134132677) is 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
The canonical SMILES for 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide is NC(=O)c1cc(-c2cn3cc(Br)ccc3n2)ccc1O.
What is the InChIKey of 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
The InChIKey is JLJIFIKOVCMCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN3O2/c15-9-2-4-13-17-11(7-18(13)6-9)8-1-3-12(19)10(5-8)14(16)20/h1-7,19H,(H2,16,20).
What are the key properties of 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide has a molecular weight of 332.16 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 134132677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).