5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide

C11H12N2OS2 — CID 25237547

IUPAC5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2nc(C)cs2)cs1
InChIInChI=1S/C11H12N2OS2/c1-3-9-4-8(6-15-9)10(14)13-11-12-7(2)5-16-11/h4-6H,3H2,1-2H3,(H,12,13,14)
InChIKeyRNLWFBYHNWVVJG-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.33
Rot. Bonds3

About 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide

5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide (PubChem CID 25237547) has the molecular formula C11H12N2OS2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
PubChem CID25237547
Molecular FormulaC11H12N2OS2
Molecular Weight252.36 g/mol
Exact Mass252.04
IUPAC Name5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2nc(C)cs2)cs1
InChIInChI=1S/C11H12N2OS2/c1-3-9-4-8(6-15-9)10(14)13-11-12-7(2)5-16-11/h4-6H,3H2,1-2H3,(H,12,13,14)
InChIKeyRNLWFBYHNWVVJG-UHFFFAOYSA-N
XLogP3.33
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)-5-propylthiophene-3-carboxamide
CID 25237549
3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 1246749
5-ethyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3363502
5-ethyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 3354816
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
4-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 885062
2-[(5-ethylthiophene-3-carbonyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
CID 17250011
5-ethyl-N-(1-ethyl-5-methylpyrazol-3-yl)thiophene-3-carboxamide
CID 19617153
3-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]thiophen-2-yl]prop-2-enoic acid
CID 79684734
4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 683754
4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 62173171
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide?
The IUPAC name of 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide (CID 25237547) is 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide is CCc1cc(C(=O)Nc2nc(C)cs2)cs1.
What is the InChIKey of 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide?
The InChIKey is RNLWFBYHNWVVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS2/c1-3-9-4-8(6-15-9)10(14)13-11-12-7(2)5-16-11/h4-6H,3H2,1-2H3,(H,12,13,14).
What are the key properties of 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide?
5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide is sourced from PubChem (CID 25237547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).