N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide

C6H8N2O2S — CID 123394572

IUPACN-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide
SMILESCCNC(=O)c1csc(=O)[nH]1
InChIInChI=1S/C6H8N2O2S/c1-2-7-5(9)4-3-11-6(10)8-4/h3H,2H2,1H3,(H,7,9)(H,8,10)
InChIKeyQAUWDUIEWJTJEX-UHFFFAOYSA-N
MW172.21 g/mol
LogP0.19
Rot. Bonds2

About N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide

N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide (PubChem CID 123394572) has the molecular formula C6H8N2O2S and a molecular weight of 172.21 g/mol. Its IUPAC name is N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide
PubChem CID123394572
Molecular FormulaC6H8N2O2S
Molecular Weight172.21 g/mol
Exact Mass172.03
IUPAC NameN-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide
SMILESCCNC(=O)c1csc(=O)[nH]1
InChIInChI=1S/C6H8N2O2S/c1-2-7-5(9)4-3-11-6(10)8-4/h3H,2H2,1H3,(H,7,9)(H,8,10)
InChIKeyQAUWDUIEWJTJEX-UHFFFAOYSA-N
XLogP0.19
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-ethylprop-2-enamide
CID 76315090
N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103862860
2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106380838
N-(2-fluoroethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 130927306
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-sulfanylethyl)acetamide
CID 177680509
3-(Methylsulfanylmethyl)-2-oxo-1,3-thiazole-4-carboxamide
CID 54568924
2,3-Dihydro-1,3-thiazole-4-carboxamide
CID 67120550
N-ethyl-2-sulfanylidene-3H-1,3-thiazole-4-carboxamide
CID 67482344
(Z)-2-amino-N-[3-(methylamino)-3-oxopropyl]-3-sulfanylprop-2-enamide
CID 89833770
2-methoxy-N,2-dimethyl-3H-1,3-thiazole-4-carboxamide
CID 90101941
3,4-dihydro-2H-1,4-thiazine-5-carboxamide
CID 90327894
N-methyl-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 123193062

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide?
The IUPAC name of N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide (CID 123394572) is N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide is CCNC(=O)c1csc(=O)[nH]1.
What is the InChIKey of N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide?
The InChIKey is QAUWDUIEWJTJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2S/c1-2-7-5(9)4-3-11-6(10)8-4/h3H,2H2,1H3,(H,7,9)(H,8,10).
What are the key properties of N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide?
N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide has a molecular weight of 172.21 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 123394572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).