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

C7H7F3N2OS — CID 150180586

IUPACN-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide
SMILESCCNC(=O)c1ncc(C(F)(F)F)s1
InChIInChI=1S/C7H7F3N2OS/c1-2-11-5(13)6-12-3-4(14-6)7(8,9)10/h3H,2H2,1H3,(H,11,13)
InChIKeyFLIMWZDRPYITLX-UHFFFAOYSA-N
MW224.21 g/mol
LogP1.91
Rot. Bonds2

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

N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide (PubChem CID 150180586) has the molecular formula C7H7F3N2OS and a molecular weight of 224.21 g/mol. Its IUPAC name is N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide
PubChem CID150180586
Molecular FormulaC7H7F3N2OS
Molecular Weight224.21 g/mol
Exact Mass224.02
IUPAC NameN-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide
SMILESCCNC(=O)c1ncc(C(F)(F)F)s1
InChIInChI=1S/C7H7F3N2OS/c1-2-11-5(13)6-12-3-4(14-6)7(8,9)10/h3H,2H2,1H3,(H,11,13)
InChIKeyFLIMWZDRPYITLX-UHFFFAOYSA-N
XLogP1.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.21
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
CID 86789745
5-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-2-carboxamide
CID 70669497
N-(2-fluoroethyl)-5-methyl-1,3-thiazole-2-carboxamide
CID 88882440
2,2,2-trifluoro-N-(1,3-thiazol-5-ylmethyl)acetamide
CID 104583481
5-methyl-1,3-thiazole-2-carbaldehyde;1,1,1-trifluoro-N-methylmethanamine
CID 144281789
2,2,2-trifluoro-N-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]acetamide
CID 153306443
N'-(2,2-difluoroacetyl)-5-methyl-1,3-thiazole-2-carbohydrazide
CID 156507566
2-[(2-methyl-1,3-thiazol-5-yl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60958351
2,2,2-trifluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 62726537
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958377
N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958410
2-amino-3,3,3-trifluoro-2-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 79805983

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide?
The IUPAC name of N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide (CID 150180586) is N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide is CCNC(=O)c1ncc(C(F)(F)F)s1.
What is the InChIKey of N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide?
The InChIKey is FLIMWZDRPYITLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2OS/c1-2-11-5(13)6-12-3-4(14-6)7(8,9)10/h3H,2H2,1H3,(H,11,13).
What are the key properties of N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide?
N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide has a molecular weight of 224.21 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(trifluoromethyl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 150180586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).