2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide

C10H13F3N2OS — CID 86847597

IUPAC2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide
SMILESCCc1ncc(C(=O)N(C)CCC(F)(F)F)s1
InChIInChI=1S/C10H13F3N2OS/c1-3-8-14-6-7(17-8)9(16)15(2)5-4-10(11,12)13/h6H,3-5H2,1-2H3
InChIKeyONGTZNBQVLLMMD-UHFFFAOYSA-N
MW266.29 g/mol
LogP2.73
Rot. Bonds4

About 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide

2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide (PubChem CID 86847597) has the molecular formula C10H13F3N2OS and a molecular weight of 266.29 g/mol. Its IUPAC name is 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide
PubChem CID86847597
Molecular FormulaC10H13F3N2OS
Molecular Weight266.29 g/mol
Exact Mass266.07
IUPAC Name2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide
SMILESCCc1ncc(C(=O)N(C)CCC(F)(F)F)s1
InChIInChI=1S/C10H13F3N2OS/c1-3-8-14-6-7(17-8)9(16)15(2)5-4-10(11,12)13/h6H,3-5H2,1-2H3
InChIKeyONGTZNBQVLLMMD-UHFFFAOYSA-N
XLogP2.73
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-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

N,2-ditert-butyl-1,3-thiazole-5-carboxamide
CID 47398500
2-bromo-N,N-dimethyl-1,3-thiazole-5-carboxamide
CID 20482368
2-Bromo-5-(pyrrolidine-1-carbonyl)-1,3-thiazole
CID 59174085
N,2-dimethyl-1,3-thiazole-5-carboxamide
CID 47002207
2-ethyl-N-(2-methylbutan-2-yl)-1,3-thiazole-5-carboxamide
CID 48571573
2-tert-butyl-N-[2-(diethylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 53516078
N-ethyl-N-methyl-3-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]propanamide
CID 71846432
(2-Propyl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone
CID 71929554
5-Fluoro-1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-one
CID 100678601
2-(Trifluoromethyl)thiazole-5-carboxamide
CID 17905008
N-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 53980514
2-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carboxamide
CID 58458786

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide (CID 86847597) is 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide is CCc1ncc(C(=O)N(C)CCC(F)(F)F)s1.
What is the InChIKey of 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide?
The InChIKey is ONGTZNBQVLLMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2OS/c1-3-8-14-6-7(17-8)9(16)15(2)5-4-10(11,12)13/h6H,3-5H2,1-2H3.
What are the key properties of 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide?
2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide has a molecular weight of 266.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 86847597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).