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

C10H10N2OS2 — CID 58458875

IUPAC3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1cc(C)c(C(=O)Nc2nccs2)s1
InChIInChI=1S/C10H10N2OS2/c1-6-5-7(2)15-8(6)9(13)12-10-11-3-4-14-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyMBUDOPGDKAIRIV-UHFFFAOYSA-N
MW238.34 g/mol
LogP3.07
Rot. Bonds2

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

3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide (PubChem CID 58458875) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
PubChem CID58458875
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1cc(C)c(C(=O)Nc2nccs2)s1
InChIInChI=1S/C10H10N2OS2/c1-6-5-7(2)15-8(6)9(13)12-10-11-3-4-14-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyMBUDOPGDKAIRIV-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

2,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 953286
3-amino-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 61090146
2,5-dimethyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 110465502
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043
5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 65307966
2,5-dimethyl-N-(1,3-thiazol-2-yl)-1H-imidazole-4-carboxamide
CID 20683999
[2-methyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamic acid
CID 87845278
4-(dimethylsulfamoyl)-5-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 6502656
4-amino-3-chloro-5-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 86046988
7-methyl-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 110763742
molecular hydrogen;N-(1,3-thiazol-2-yl)acetamide
CID 143921220
5-bromo-2,3,4-trimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 882261

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide (CID 58458875) is 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide is Cc1cc(C)c(C(=O)Nc2nccs2)s1.
What is the InChIKey of 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
The InChIKey is MBUDOPGDKAIRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-6-5-7(2)15-8(6)9(13)12-10-11-3-4-14-10/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide?
3,5-dimethyl-N-(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 3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 58458875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).