N-hydroxy-4-thiophen-2-ylbutanamide

C8H11NO2S — CID 24696622

IUPACN-hydroxy-4-thiophen-2-ylbutanamide
SMILESO=C(CCCc1cccs1)NO
InChIInChI=1S/C8H11NO2S/c10-8(9-11)5-1-3-7-4-2-6-12-7/h2,4,6,11H,1,3,5H2,(H,9,10)
InChIKeyCPEDSMYIYXRFPJ-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.58
Rot. Bonds4

About N-hydroxy-4-thiophen-2-ylbutanamide

N-hydroxy-4-thiophen-2-ylbutanamide (PubChem CID 24696622) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is N-hydroxy-4-thiophen-2-ylbutanamide.

Molecular Properties

Compound NameN-hydroxy-4-thiophen-2-ylbutanamide
PubChem CID24696622
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC NameN-hydroxy-4-thiophen-2-ylbutanamide
SMILESO=C(CCCc1cccs1)NO
InChIInChI=1S/C8H11NO2S/c10-8(9-11)5-1-3-7-4-2-6-12-7/h2,4,6,11H,1,3,5H2,(H,9,10)
InChIKeyCPEDSMYIYXRFPJ-UHFFFAOYSA-N
XLogP1.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-4-thiophen-2-ylbutanamide 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

Thiophen-2-acetamide
CID 78208
N-hydroxy-2-(2-phenylthien-3-yl)acetamide
CID 3786
8-Oxo-8-thiophen-2-yl-octanoic acid hydroxyamide
CID 11118652
[(2-Thiophen-2-ylacetyl)amino]boronic acid
CID 118718023
3-Thiophen-2-ylpropanamide
CID 18174064
(3S)-3-fluoro-N-methoxy-N-methyl-3-thiophen-2-ylpropanamide
CID 154713748
3-(4-chlorothiophen-2-yl)-N-ethoxypropanamide
CID 56792389
3-[5-(Trifluoromethyl)thiophen-2-yl]propanamide
CID 173626545
2-thiophen-2-yl-N-(2,2,2-trifluoroethoxy)acetamide
CID 81340148
4-thiophen-2-yl-N-(2,2,2-trifluoroethoxy)butanamide
CID 81340698
3-thiophen-2-yl-N-(2,2,2-trifluoroethoxy)propanamide
CID 81342999
N,2,2-trifluoro-3-thiophen-2-ylpropanamide
CID 149968668

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-thiophen-2-ylbutanamide?
The IUPAC name of N-hydroxy-4-thiophen-2-ylbutanamide (CID 24696622) is N-hydroxy-4-thiophen-2-ylbutanamide.
What is the SMILES notation for N-hydroxy-4-thiophen-2-ylbutanamide?
The canonical SMILES for N-hydroxy-4-thiophen-2-ylbutanamide is O=C(CCCc1cccs1)NO.
What is the InChIKey of N-hydroxy-4-thiophen-2-ylbutanamide?
The InChIKey is CPEDSMYIYXRFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c10-8(9-11)5-1-3-7-4-2-6-12-7/h2,4,6,11H,1,3,5H2,(H,9,10).
What are the key properties of N-hydroxy-4-thiophen-2-ylbutanamide?
N-hydroxy-4-thiophen-2-ylbutanamide has a molecular weight of 185.25 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-thiophen-2-ylbutanamide is sourced from PubChem (CID 24696622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).