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

C14H10FN3O2 — CID 134145427

IUPAC5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
SMILESNC(=O)c1cc(-c2cn3cc(F)ccc3n2)ccc1O
InChIInChI=1S/C14H10FN3O2/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)
InChIKeyWTDNOKMOWHKIQF-UHFFFAOYSA-N
MW271.25 g/mol
LogP1.94
Rot. Bonds2

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

5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide (PubChem CID 134145427) has the molecular formula C14H10FN3O2 and a molecular weight of 271.25 g/mol. Its IUPAC name is 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
PubChem CID134145427
Molecular FormulaC14H10FN3O2
Molecular Weight271.25 g/mol
Exact Mass271.08
IUPAC Name5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
SMILESNC(=O)c1cc(-c2cn3cc(F)ccc3n2)ccc1O
InChIInChI=1S/C14H10FN3O2/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)
InChIKeyWTDNOKMOWHKIQF-UHFFFAOYSA-N
XLogP1.94
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(3-Hydroxyphenyl) imidazo[1,2-b]pyridazin-6-yl]benzamide
CID 135316147
(4-(3-(4-Hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl)phenyl)(4-methylpiperazin-1-yl)methanone
CID 136623815
3-[3-(4-hydroxyphenyl) imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethyl-benzamide
CID 137120130
6-Amino-5-(3-hydroxy-2,6-dimethylphenyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 156869646
2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 4226620
5-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
CID 134132677
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
1-[4-[4-[3-(4-Hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzoyl]piperazin-1-yl]ethanone
CID 145964697
4-[3-(4-Hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 145966011
(5-Fluoro-2-hydroxyphenyl)-pyrimido[1,2-a]benzimidazol-3-ylmethanone
CID 3602941
3-[3-(3-Hydroxyphenyl) imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 126673149

Frequently Asked Questions

What is the IUPAC name of 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
The IUPAC name of 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide (CID 134145427) is 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
The canonical SMILES for 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide is NC(=O)c1cc(-c2cn3cc(F)ccc3n2)ccc1O.
What is the InChIKey of 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
The InChIKey is WTDNOKMOWHKIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O2/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-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide?
5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide has a molecular weight of 271.25 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 134145427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).