3-hydroxy-N-thiophen-3-ylbenzamide

C11H9NO2S — CID 66353330

IUPAC3-hydroxy-N-thiophen-3-ylbenzamide
SMILESO=C(Nc1ccsc1)c1cccc(O)c1
InChIInChI=1S/C11H9NO2S/c13-10-3-1-2-8(6-10)11(14)12-9-4-5-15-7-9/h1-7,13H,(H,12,14)
InChIKeyJTBKHIDVJSBWQW-UHFFFAOYSA-N
MW219.27 g/mol
LogP2.71
Rot. Bonds2

About 3-hydroxy-N-thiophen-3-ylbenzamide

3-hydroxy-N-thiophen-3-ylbenzamide (PubChem CID 66353330) has the molecular formula C11H9NO2S and a molecular weight of 219.27 g/mol. Its IUPAC name is 3-hydroxy-N-thiophen-3-ylbenzamide.

Molecular Properties

Compound Name3-hydroxy-N-thiophen-3-ylbenzamide
PubChem CID66353330
Molecular FormulaC11H9NO2S
Molecular Weight219.27 g/mol
Exact Mass219.04
IUPAC Name3-hydroxy-N-thiophen-3-ylbenzamide
SMILESO=C(Nc1ccsc1)c1cccc(O)c1
InChIInChI=1S/C11H9NO2S/c13-10-3-1-2-8(6-10)11(14)12-9-4-5-15-7-9/h1-7,13H,(H,12,14)
InChIKeyJTBKHIDVJSBWQW-UHFFFAOYSA-N
XLogP2.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-(4-methylphenyl)benzamide
CID 10900357
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide
CID 64988130
3-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 55118892
3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 108933166
N-(3-carbamoylphenyl)thiophene-3-carboxamide
CID 17015852
methyl 4-[(3-hydroxybenzoyl)amino]benzoate
CID 43404225
3-hydroxy-4-methoxy-N-thiophen-3-ylbenzamide
CID 79601178
4-chloro-N-thiophen-3-ylbenzamide
CID 174503980
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
3-[(3-hydroxybenzoyl)amino]thiophene-2-carboxylic acid
CID 16773315
N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide
CID 16772041

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-thiophen-3-ylbenzamide?
The IUPAC name of 3-hydroxy-N-thiophen-3-ylbenzamide (CID 66353330) is 3-hydroxy-N-thiophen-3-ylbenzamide.
What is the SMILES notation for 3-hydroxy-N-thiophen-3-ylbenzamide?
The canonical SMILES for 3-hydroxy-N-thiophen-3-ylbenzamide is O=C(Nc1ccsc1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-thiophen-3-ylbenzamide?
The InChIKey is JTBKHIDVJSBWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2S/c13-10-3-1-2-8(6-10)11(14)12-9-4-5-15-7-9/h1-7,13H,(H,12,14).
What are the key properties of 3-hydroxy-N-thiophen-3-ylbenzamide?
3-hydroxy-N-thiophen-3-ylbenzamide has a molecular weight of 219.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-thiophen-3-ylbenzamide is sourced from PubChem (CID 66353330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).