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

C10H10N2OS2 — CID 2458204

IUPAC3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1csc(NC(=O)c2sccc2C)n1
InChIInChI=1S/C10H10N2OS2/c1-6-3-4-14-8(6)9(13)12-10-11-7(2)5-15-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyCYNKNVAUNJKCOY-UHFFFAOYSA-N
MW238.34 g/mol
LogP3.07
Rot. Bonds2

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

3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide (PubChem CID 2458204) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
PubChem CID2458204
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1csc(NC(=O)c2sccc2C)n1
InChIInChI=1S/C10H10N2OS2/c1-6-3-4-14-8(6)9(13)12-10-11-7(2)5-15-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyCYNKNVAUNJKCOY-UHFFFAOYSA-N
XLogP3.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylthiazol-2-yl)benzamide
CID 695178
T0400-1499
CID 1549394
5-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2529101
N,N'-Bis(4-methyl-2-thiazolyl)-terephthalamide
CID 269341
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
CID 1225713
3-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2370424
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
CID 786375
5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 1246066
5-ethyl-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2438682
5-bromo-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2442289
5-ethyl-4-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2463702
(2S)-N-(4-methyl-1,3-thiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 2540284

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide (CID 2458204) is 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide is Cc1csc(NC(=O)c2sccc2C)n1.
What is the InChIKey of 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The InChIKey is CYNKNVAUNJKCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-6-3-4-14-8(6)9(13)12-10-11-7(2)5-15-10/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide has a molecular weight of 238.34 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 2458204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).