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

C6H8N2OS — CID 57453640

IUPACN,N-dimethyl-1,3-thiazole-2-carboxamide
SMILESCN(C)C(=O)c1nccs1
InChIInChI=1S/C6H8N2OS/c1-8(2)6(9)5-7-3-4-10-5/h3-4H,1-2H3
InChIKeyRUIYFLYPCWCVRD-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.84
Rot. Bonds1

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

N,N-dimethyl-1,3-thiazole-2-carboxamide (PubChem CID 57453640) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is N,N-dimethyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1,3-thiazole-2-carboxamide
PubChem CID57453640
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC NameN,N-dimethyl-1,3-thiazole-2-carboxamide
SMILESCN(C)C(=O)c1nccs1
InChIInChI=1S/C6H8N2OS/c1-8(2)6(9)5-7-3-4-10-5/h3-4H,1-2H3
InChIKeyRUIYFLYPCWCVRD-UHFFFAOYSA-N
XLogP0.84
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Thiazole-2-carboxamide
CID 17750911
N,N-Diethyl-2-thiazolecarboxamide
CID 110695970
Dimethyl-thiazol-2-ylmethyl-amine
CID 17842470
Thiazolecarboxylic acid azide
CID 18771936
Thiazole-2-carbohydrazide
CID 23424176
Bithiazolyl-4-one
CID 66974641
2-(N-methyl-N-trifluoroacetylaminomethylcarbonyl)aminomethylthiazole
CID 22916734
2,2,2-Trifluoro-1-[4-(thiazole-2-carbonyl)-piperazin-1-yl]-ethanone
CID 59626129
N-(2,2,2-trifluoroethyl)-1,3-thiazole-2-carboxamide
CID 83406108
N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-1,3-thiazole-2-carboxamide
CID 147490244
N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-2-carboxamide
CID 176758972
1,3-Thiazole-2-carbonyl fluoride
CID 23261591

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,3-thiazole-2-carboxamide?
The IUPAC name of N,N-dimethyl-1,3-thiazole-2-carboxamide (CID 57453640) is N,N-dimethyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1,3-thiazole-2-carboxamide is CN(C)C(=O)c1nccs1.
What is the InChIKey of N,N-dimethyl-1,3-thiazole-2-carboxamide?
The InChIKey is RUIYFLYPCWCVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-8(2)6(9)5-7-3-4-10-5/h3-4H,1-2H3.
What are the key properties of N,N-dimethyl-1,3-thiazole-2-carboxamide?
N,N-dimethyl-1,3-thiazole-2-carboxamide has a molecular weight of 156.21 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 57453640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).