5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide

C10H11N3OS — CID 60967803

IUPAC5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ncc[nH]2)s1
InChIInChI=1S/C10H11N3OS/c1-2-7-3-4-8(15-7)9(14)13-10-11-5-6-12-10/h3-6H,2H2,1H3,(H2,11,12,13,14)
InChIKeyGIRGZXGYGRSJLP-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.29
Rot. Bonds3

About 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide

5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide (PubChem CID 60967803) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
PubChem CID60967803
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ncc[nH]2)s1
InChIInChI=1S/C10H11N3OS/c1-2-7-3-4-8(15-7)9(14)13-10-11-5-6-12-10/h3-6H,2H2,1H3,(H2,11,12,13,14)
InChIKeyGIRGZXGYGRSJLP-UHFFFAOYSA-N
XLogP2.29
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
CID 63563510
5-(3-aminoprop-1-ynyl)-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
CID 55213945
5-(4-hydroxybut-1-ynyl)-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
CID 63564139
5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 17217746
4-ethyl-N-(1H-imidazol-2-yl)thiadiazole-5-carboxamide
CID 60967961
N-(4-bromophenyl)-5-ethylthiophene-2-carboxamide
CID 36676613
5-ethyl-N-[4-(hydroxymethyl)phenyl]thiophene-2-carboxamide
CID 64793569
N-(1H-imidazol-2-yl)-2,3,4,5,6-pentamethylbenzamide
CID 55212567
N-(1H-imidazol-2-yl)-2-methylbenzamide
CID 60968635
N-(2-bromophenyl)-5-ethylthiophene-2-carboxamide
CID 17172870
N-(6-chloropyrazin-2-yl)-5-ethylthiophene-2-carboxamide
CID 104819986
2-ethoxy-N-(1H-imidazol-2-yl)benzamide
CID 60967218

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide (CID 60967803) is 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide is CCc1ccc(C(=O)Nc2ncc[nH]2)s1.
What is the InChIKey of 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide?
The InChIKey is GIRGZXGYGRSJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-2-7-3-4-8(15-7)9(14)13-10-11-5-6-12-10/h3-6H,2H2,1H3,(H2,11,12,13,14).
What are the key properties of 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide?
5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide has a molecular weight of 221.29 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 60967803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).