2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide

C14H11N3O3 — CID 134152098

IUPAC2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESNC(=O)c1cc(-c2cn3cc(O)ccc3n2)ccc1O
InChIInChI=1S/C14H11N3O3/c15-14(20)10-5-8(1-3-12(10)19)11-7-17-6-9(18)2-4-13(17)16-11/h1-7,18-19H,(H2,15,20)
InChIKeyJPSJWJIHWSYPQG-UHFFFAOYSA-N
MW269.26 g/mol
LogP1.51
Rot. Bonds2

About 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide

2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide (PubChem CID 134152098) has the molecular formula C14H11N3O3 and a molecular weight of 269.26 g/mol. Its IUPAC name is 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide
PubChem CID134152098
Molecular FormulaC14H11N3O3
Molecular Weight269.26 g/mol
Exact Mass269.08
IUPAC Name2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESNC(=O)c1cc(-c2cn3cc(O)ccc3n2)ccc1O
InChIInChI=1S/C14H11N3O3/c15-14(20)10-5-8(1-3-12(10)19)11-7-17-6-9(18)2-4-13(17)16-11/h1-7,18-19H,(H2,15,20)
InChIKeyJPSJWJIHWSYPQG-UHFFFAOYSA-N
XLogP1.51
TPSA100.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(4-hydroxyphenyl) imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethyl-benzamide
CID 137120130
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
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
2-(2-Hydroxy-5-methylbenzoyl)pyrido[1,2-a][1,3]benzimidazole-4-carbonitrile
CID 1484504
N-(3-hydroxy-2-pyridinyl)-4-imidazol-1-ylbenzamide
CID 37619848
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
5-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
CID 134145427
N-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 145978647

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide?
The IUPAC name of 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide (CID 134152098) is 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide is NC(=O)c1cc(-c2cn3cc(O)ccc3n2)ccc1O.
What is the InChIKey of 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide?
The InChIKey is JPSJWJIHWSYPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O3/c15-14(20)10-5-8(1-3-12(10)19)11-7-17-6-9(18)2-4-13(17)16-11/h1-7,18-19H,(H2,15,20).
What are the key properties of 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide?
2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide has a molecular weight of 269.26 g/mol, XLogP of 1.51, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 134152098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).