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

C9H8N2OS2 — CID 2370424

IUPAC3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1nccs1
InChIInChI=1S/C9H8N2OS2/c1-6-2-4-13-7(6)8(12)11-9-10-3-5-14-9/h2-5H,1H3,(H,10,11,12)
InChIKeyHZAGOXGWDWIBJC-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.77
Rot. Bonds2

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

3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide (PubChem CID 2370424) has the molecular formula C9H8N2OS2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
PubChem CID2370424
Molecular FormulaC9H8N2OS2
Molecular Weight224.31 g/mol
Exact Mass224.01
IUPAC Name3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1nccs1
InChIInChI=1S/C9H8N2OS2/c1-6-2-4-13-7(6)8(12)11-9-10-3-5-14-9/h2-5H,1H3,(H,10,11,12)
InChIKeyHZAGOXGWDWIBJC-UHFFFAOYSA-N
XLogP2.77
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(alpha-Thenoylamino)-2-nitro-5-thiazole
CID 19646
N-2-Thiazolylbenzamide
CID 569547
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
5-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2529101
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
CID 1225713
N-(5-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2307157
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
CID 786375
2-Fluoro-N-(1,3-thiazol-2-YL)benzamide
CID 306783
5-ethyl-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2438682
3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2458204
5-ethyl-4-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2463702
5-methyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 9106883

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide (CID 2370424) is 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide is Cc1ccsc1C(=O)Nc1nccs1.
What is the InChIKey of 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
The InChIKey is HZAGOXGWDWIBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS2/c1-6-2-4-13-7(6)8(12)11-9-10-3-5-14-9/h2-5H,1H3,(H,10,11,12).
What are the key properties of 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide has a molecular weight of 224.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 2370424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).