N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide

C14H15NO3S — CID 103602482

IUPACN-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(O)cc1O
InChIInChI=1S/C14H15NO3S/c1-2-15(9-11-4-3-7-19-11)14(18)12-6-5-10(16)8-13(12)17/h3-8,16-17H,2,9H2,1H3
InChIKeyQYEGDAABHSUOHD-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.82
Rot. Bonds4

About N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide

N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 103602482) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide
PubChem CID103602482
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC NameN-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCCN(Cc1cccs1)C(=O)c1ccc(O)cc1O
InChIInChI=1S/C14H15NO3S/c1-2-15(9-11-4-3-7-19-11)14(18)12-6-5-10(16)8-13(12)17/h3-8,16-17H,2,9H2,1H3
InChIKeyQYEGDAABHSUOHD-UHFFFAOYSA-N
XLogP2.82
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)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-chloro-N-ethyl-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide
CID 60655635
N-ethyl-2-hydroxy-5-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 60655389
N-ethyl-2-fluoro-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 79770274
2-chloro-N-ethyl-N-(thiophen-2-ylmethyl)furan-3-carboxamide
CID 106686239
1-(2,4-dihydroxyphenyl)-2-[propan-2-yl(thiophen-2-ylmethyl)amino]ethanone
CID 62036910
2-chloro-N-ethyl-5-sulfanyl-N-(thiophen-2-ylmethyl)benzamide
CID 107024588
2-bromo-N-ethyl-5-sulfamoyl-N-(thiophen-2-ylmethyl)benzamide
CID 33031977
N-ethyl-2-fluoro-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 107358620
N-ethyl-4-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 134014370
2-hydroxy-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 38560370
2-amino-N-ethyl-3-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 62660536
N-ethyl-2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62175045

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide (CID 103602482) is N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide is CCN(Cc1cccs1)C(=O)c1ccc(O)cc1O.
What is the InChIKey of N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is QYEGDAABHSUOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-2-15(9-11-4-3-7-19-11)14(18)12-6-5-10(16)8-13(12)17/h3-8,16-17H,2,9H2,1H3.
What are the key properties of N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide?
N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 277.35 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,4-dihydroxy-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 103602482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).