N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

C9H14N2OS — CID 130667065

IUPACN-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
SMILESCCN(C)C(=O)c1sc(C)nc1C
InChIInChI=1S/C9H14N2OS/c1-5-11(4)9(12)8-6(2)10-7(3)13-8/h5H2,1-4H3
InChIKeyJHMNLORQYIEDNG-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.85
Rot. Bonds2

About N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide (PubChem CID 130667065) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
PubChem CID130667065
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC NameN-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
SMILESCCN(C)C(=O)c1sc(C)nc1C
InChIInChI=1S/C9H14N2OS/c1-5-11(4)9(12)8-6(2)10-7(3)13-8/h5H2,1-4H3
InChIKeyJHMNLORQYIEDNG-UHFFFAOYSA-N
XLogP1.85
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 134058026
N-cyclopentyl-N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 52575786
N-[(4-bromophenyl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 47096995
N-[(2-hydroxycyclopentyl)methyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 109399763
N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 78771511
N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 134063367
3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)prop-2-en-1-one
CID 67269497
2,4-dimethyl-N,N-bis(3-methylbutyl)-1,3-thiazole-5-carboxamide
CID 52564128
N-(2,3-dihydroxypropyl)-4-ethyl-N,2-dimethyl-1,3-thiazole-5-carboxamide
CID 74232510
1-[2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)-methylamino]acetyl]piperidine-4-carboxylic acid
CID 119235656
2,4-dimethyl-1,3-thiazole-5-carboxylic acid;ethane
CID 143933494
N,2,4-trimethyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1,3-thiazole-5-carboxamide
CID 39965461

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide (CID 130667065) is N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide is CCN(C)C(=O)c1sc(C)nc1C.
What is the InChIKey of N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is JHMNLORQYIEDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-5-11(4)9(12)8-6(2)10-7(3)13-8/h5H2,1-4H3.
What are the key properties of N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide?
N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 198.29 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 130667065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).