N,2-dimethyl-1,3-thiazole-5-carboxamide

C6H8N2OS — CID 47002207

IUPACN,2-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc(C)s1
InChIInChI=1S/C6H8N2OS/c1-4-8-3-5(10-4)6(9)7-2/h3H,1-2H3,(H,7,9)
InChIKeyPUIJVJNJITYIIM-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.81
Rot. Bonds1

About N,2-dimethyl-1,3-thiazole-5-carboxamide

N,2-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 47002207) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is N,2-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID47002207
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC NameN,2-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1cnc(C)s1
InChIInChI=1S/C6H8N2OS/c1-4-8-3-5(10-4)6(9)7-2/h3H,1-2H3,(H,7,9)
InChIKeyPUIJVJNJITYIIM-UHFFFAOYSA-N
XLogP0.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,2-dimethyl-1,3-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Thiazolecarboxamide
CID 3018505
Cobicistat metabolite M2-1
CID 53694701
N,2-ditert-butyl-1,3-thiazole-5-carboxamide
CID 47398500
2-bromo-N-methyl-1,3-thiazole-5-carboxamide
CID 20328461
2-Bromo-1,3-thiazole-5-carboxamide
CID 20328604
2-bromo-N,N-dimethyl-1,3-thiazole-5-carboxamide
CID 20482368
2-Methylthiazole-5-carbohydrazide
CID 45084466
2-amino-N-methyl-1,3-thiazole-5-carboxamide
CID 59600355
N-(2-acetamidoethyl)-2-tert-butyl-1,3-thiazole-5-carboxamide
CID 47398670
2-ethyl-N-(2-methylbutan-2-yl)-1,3-thiazole-5-carboxamide
CID 48571573
2-ethyl-N-(2-methylpentan-2-yl)-1,3-thiazole-5-carboxamide
CID 49365409
2-tert-butyl-N-[2-(diethylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 53516078

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N,2-dimethyl-1,3-thiazole-5-carboxamide (CID 47002207) is N,2-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N,2-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N,2-dimethyl-1,3-thiazole-5-carboxamide is CNC(=O)c1cnc(C)s1.
What is the InChIKey of N,2-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is PUIJVJNJITYIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-4-8-3-5(10-4)6(9)7-2/h3H,1-2H3,(H,7,9).
What are the key properties of N,2-dimethyl-1,3-thiazole-5-carboxamide?
N,2-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 156.21 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 47002207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).