2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide

C8H11NO2S — CID 115140457

IUPAC2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide
SMILESCC(O)C(=O)N(C)c1cccs1
InChIInChI=1S/C8H11NO2S/c1-6(10)8(11)9(2)7-4-3-5-12-7/h3-6,10H,1-2H3
InChIKeyXGHHPKCCMSUAEI-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.09
Rot. Bonds2

About 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide

2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide (PubChem CID 115140457) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide
PubChem CID115140457
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC Name2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide
SMILESCC(O)C(=O)N(C)c1cccs1
InChIInChI=1S/C8H11NO2S/c1-6(10)8(11)9(2)7-4-3-5-12-7/h3-6,10H,1-2H3
InChIKeyXGHHPKCCMSUAEI-UHFFFAOYSA-N
XLogP1.09
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide 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

2-[methyl(thiophen-2-yl)carbamoyl]propanedioic acid
CID 175014913
1,3-dimethyl-1-thiophen-2-ylurea
CID 115168951
2-methyl-4-[methyl(thiophen-2-yl)amino]-4-oxobutanoic acid
CID 115164997
N,2-dimethyl-3-piperazin-1-yl-N-thiophen-2-ylpropanamide
CID 115189078
N-methyl-4-oxo-N-thiophen-2-ylpentanamide
CID 115176753
1,1,3,3-tetrathiophen-2-ylurea
CID 19774771
[4-methyl-2-(2-methylpropyl)pentyl]-thiophen-2-ylcarbamic acid
CID 57122019
1-(hydroxymethyl)-N-methyl-N-thiophen-2-ylcyclobutane-1-carboxamide
CID 115183976
(2S)-2-[acetyl(thiophen-2-yl)amino]-3-methylbutanoic acid
CID 154125284
(1S,2R,3S,4S)-3-[methyl(thiophen-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 90150394
(1S,2S,3S,4R)-3-[methyl(thiophen-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 135353747
N-hydroxy-N-(1-thiophen-2-ylethyl)propanamide
CID 5061929

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide?
The IUPAC name of 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide (CID 115140457) is 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide is CC(O)C(=O)N(C)c1cccs1.
What is the InChIKey of 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide?
The InChIKey is XGHHPKCCMSUAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c1-6(10)8(11)9(2)7-4-3-5-12-7/h3-6,10H,1-2H3.
What are the key properties of 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide?
2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide has a molecular weight of 185.25 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-thiophen-2-ylpropanamide is sourced from PubChem (CID 115140457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).