5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide

C10H10N2OS2 — CID 3354816

IUPAC5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2nccs2)cs1
InChIInChI=1S/C10H10N2OS2/c1-2-8-5-7(6-15-8)9(13)12-10-11-3-4-14-10/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyGPALKTPFIVZLCJ-UHFFFAOYSA-N
MW238.34 g/mol
LogP3.02
Rot. Bonds3

About 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide

5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide (PubChem CID 3354816) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide
PubChem CID3354816
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2nccs2)cs1
InChIInChI=1S/C10H10N2OS2/c1-2-8-5-7(6-15-8)9(13)12-10-11-3-4-14-10/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyGPALKTPFIVZLCJ-UHFFFAOYSA-N
XLogP3.02
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide 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

5-ethyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3363502
5-propan-2-yl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 17190991
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043
4-ethylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7295292
3-(2-ethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 977043
3-[[(2R)-2-methylbutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 27262078
[2-methyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamic acid
CID 87845278
N-(2,6-diethylphenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 108511411
3,5-difluoro-4-(methylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 55160396
3,5-difluoro-4-hydrazinyl-N-(1,3-thiazol-2-yl)benzamide
CID 63186769

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide?
The IUPAC name of 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide (CID 3354816) is 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide is CCc1cc(C(=O)Nc2nccs2)cs1.
What is the InChIKey of 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide?
The InChIKey is GPALKTPFIVZLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-2-8-5-7(6-15-8)9(13)12-10-11-3-4-14-10/h3-6H,2H2,1H3,(H,11,12,13).
What are the key properties of 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide?
5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide has a molecular weight of 238.34 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide is sourced from PubChem (CID 3354816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).