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

C6H10N2OS — CID 154261691

IUPACN,N-dimethyl-2H-1,3-thiazole-3-carboxamide
SMILESCN(C)C(=O)N1C=CSC1
InChIInChI=1S/C6H10N2OS/c1-7(2)6(9)8-3-4-10-5-8/h3-4H,5H2,1-2H3
InChIKeyHFYYNJQKRYEWRC-UHFFFAOYSA-N
MW158.23 g/mol
LogP1.15
Rot. Bonds

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

N,N-dimethyl-2H-1,3-thiazole-3-carboxamide (PubChem CID 154261691) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is N,N-dimethyl-2H-1,3-thiazole-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2H-1,3-thiazole-3-carboxamide
PubChem CID154261691
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC NameN,N-dimethyl-2H-1,3-thiazole-3-carboxamide
SMILESCN(C)C(=O)N1C=CSC1
InChIInChI=1S/C6H10N2OS/c1-7(2)6(9)8-3-4-10-5-8/h3-4H,5H2,1-2H3
InChIKeyHFYYNJQKRYEWRC-UHFFFAOYSA-N
XLogP1.15
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-3H-thiazol-2-one
CID 12743050
Thiazole-3-carboxamide
CID 20236599
3-Ethyl-1,3-thiazol-2-one
CID 13828887
N-methyl-2H-1,3-thiazole-3-carboxamide
CID 53685282
bis(2H-1,3-thiazol-3-yl)methanone
CID 66834987
2H-1,3-thiazole-3-carboxamide;hydrochloride
CID 66980831
3-methyl-5-methylsulfanyl-1H-imidazol-2-one
CID 67748756
2H-1,3-thiazole-3-carboxamide;dihydrochloride
CID 69153945
N-(cyanomethyl)-N-methyl-2H-1,3-thiazole-3-carboxamide
CID 87511554
Ethane;3-methyl-1,3-thiazol-2-one
CID 91228224
1-Methyl-3-methylsulfanylimidazol-2-one
CID 123989324
5-iodo-N,N-dimethyl-2H-1,3-thiazole-3-carboxamide
CID 151721531

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2H-1,3-thiazole-3-carboxamide?
The IUPAC name of N,N-dimethyl-2H-1,3-thiazole-3-carboxamide (CID 154261691) is N,N-dimethyl-2H-1,3-thiazole-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-2H-1,3-thiazole-3-carboxamide?
The canonical SMILES for N,N-dimethyl-2H-1,3-thiazole-3-carboxamide is CN(C)C(=O)N1C=CSC1.
What is the InChIKey of N,N-dimethyl-2H-1,3-thiazole-3-carboxamide?
The InChIKey is HFYYNJQKRYEWRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-7(2)6(9)8-3-4-10-5-8/h3-4H,5H2,1-2H3.
What are the key properties of N,N-dimethyl-2H-1,3-thiazole-3-carboxamide?
N,N-dimethyl-2H-1,3-thiazole-3-carboxamide has a molecular weight of 158.23 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2H-1,3-thiazole-3-carboxamide is sourced from PubChem (CID 154261691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).