N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide

C9H8N2OS2 — CID 146277087

IUPACN-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide
SMILESCc1ccc(NC(=O)c2nccs2)s1
InChIInChI=1S/C9H8N2OS2/c1-6-2-3-7(14-6)11-8(12)9-10-4-5-13-9/h2-5H,1H3,(H,11,12)
InChIKeyVIDTZUWJYXDLGJ-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.77
Rot. Bonds2

About N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide

N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide (PubChem CID 146277087) has the molecular formula C9H8N2OS2 and a molecular weight of 224.31 g/mol. Its IUPAC name is N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide
PubChem CID146277087
Molecular FormulaC9H8N2OS2
Molecular Weight224.31 g/mol
Exact Mass224.01
IUPAC NameN-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide
SMILESCc1ccc(NC(=O)c2nccs2)s1
InChIInChI=1S/C9H8N2OS2/c1-6-2-3-7(14-6)11-8(12)9-10-4-5-13-9/h2-5H,1H3,(H,11,12)
InChIKeyVIDTZUWJYXDLGJ-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

(5-methylthiophen-2-yl)-(1,3-thiazol-2-yl)methanone
CID 91655271
N-(2,5-dimethylphenyl)-1,3-thiazole-2-carboxamide
CID 110695993
N-(4-acetylphenyl)-1,3-thiazole-2-carboxamide
CID 110696027
N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide
CID 110467924
N-(4-ethoxyphenyl)-1,3-thiazole-2-carboxamide
CID 110696014
N-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxamide
CID 110696023
N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole-2-carboxamide
CID 123868798
N-(4-butylphenyl)-1,3-thiazole-2-carboxamide
CID 110486206
CID 69459233
CID 69459233
1-(1H-imidazol-2-ylmethyl)-3-(5-methylthiophen-2-yl)urea
CID 75389671
N-(aminomethyl)-1,3-thiazole-2-carboxamide
CID 123824838
N-(4-fluoro-3-methoxyphenyl)-1,3-thiazole-2-carboxamide
CID 42645473

Frequently Asked Questions

What is the IUPAC name of N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide?
The IUPAC name of N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide (CID 146277087) is N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide is Cc1ccc(NC(=O)c2nccs2)s1.
What is the InChIKey of N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide?
The InChIKey is VIDTZUWJYXDLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS2/c1-6-2-3-7(14-6)11-8(12)9-10-4-5-13-9/h2-5H,1H3,(H,11,12).
What are the key properties of N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide?
N-(5-methylthiophen-2-yl)-1,3-thiazole-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 N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 146277087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).