2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide

C12H11NO3S — CID 10562574

IUPAC2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCc2ccsc2)cc1O
InChIInChI=1S/C12H11NO3S/c13-12(15)10-2-1-9(5-11(10)14)16-6-8-3-4-17-7-8/h1-5,7,14H,6H2,(H2,13,15)
InChIKeyFNTGJOYLMXFZCM-UHFFFAOYSA-N
MW249.29 g/mol
LogP2.13
Rot. Bonds4

About 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide

2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide (PubChem CID 10562574) has the molecular formula C12H11NO3S and a molecular weight of 249.29 g/mol. Its IUPAC name is 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide
PubChem CID10562574
Molecular FormulaC12H11NO3S
Molecular Weight249.29 g/mol
Exact Mass249.05
IUPAC Name2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCc2ccsc2)cc1O
InChIInChI=1S/C12H11NO3S/c13-12(15)10-2-1-9(5-11(10)14)16-6-8-3-4-17-7-8/h1-5,7,14H,6H2,(H2,13,15)
InChIKeyFNTGJOYLMXFZCM-UHFFFAOYSA-N
XLogP2.13
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-Carbamoyl-5-(thiophen-3-ylmethoxy)-phenoxy]-4-o-tolyl-butyric acid
CID 10693679
[2-Oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2,4-dihydroxybenzoate
CID 18077469
1-(2-Hydroxy-4-methoxyphenyl)-3-thiophen-2-ylprop-2-en-1-one
CID 244092
N-benzyl-2-hydroxy-4-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 25246361
2-hydroxy-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide
CID 25246363
5,7-Dihydroxy-2-thiophen-2-ylchromen-4-one
CID 125494169
5,7-Dihydroxy-2-(3-methylthiophen-2-yl)chromen-4-one
CID 127033759
N-[(E)-(7-hydroxy-4-oxochromen-3-yl)methylideneamino]thiophene-2-carboxamide
CID 137636156
2,4-dimethoxy-N-[(thiophen-3-yl)methyl]benzamide
CID 25854038
4-Hydroxy-2-phenoxybenzamide
CID 23154421
2-Fluoro-6-hydroxy-4-(3-thienylmethoxy)benzaldehyde
CID 22010372
2,2,2-Trifluoro-1-[2-hydroxy-4-(thiophen-3-ylmethoxy)phenyl]ethanone
CID 22010388

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide?
The IUPAC name of 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide (CID 10562574) is 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide.
What is the SMILES notation for 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide?
The canonical SMILES for 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide is NC(=O)c1ccc(OCc2ccsc2)cc1O.
What is the InChIKey of 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide?
The InChIKey is FNTGJOYLMXFZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3S/c13-12(15)10-2-1-9(5-11(10)14)16-6-8-3-4-17-7-8/h1-5,7,14H,6H2,(H2,13,15).
What are the key properties of 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide?
2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide has a molecular weight of 249.29 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-(thiophen-3-ylmethoxy)benzamide is sourced from PubChem (CID 10562574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).