N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide

C8H10F3N3OS — CID 75446296

IUPACN-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide
SMILESCCNC(=O)CNc1nc(C(F)(F)F)cs1
InChIInChI=1S/C8H10F3N3OS/c1-2-12-6(15)3-13-7-14-5(4-16-7)8(9,10)11/h4H,2-3H2,1H3,(H,12,15)(H,13,14)
InChIKeyOVUJSMVMONXJOL-UHFFFAOYSA-N
MW253.25 g/mol
LogP1.71
Rot. Bonds4

About N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide

N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide (PubChem CID 75446296) has the molecular formula C8H10F3N3OS and a molecular weight of 253.25 g/mol. Its IUPAC name is N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide
PubChem CID75446296
Molecular FormulaC8H10F3N3OS
Molecular Weight253.25 g/mol
Exact Mass253.05
IUPAC NameN-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide
SMILESCCNC(=O)CNc1nc(C(F)(F)F)cs1
InChIInChI=1S/C8H10F3N3OS/c1-2-12-6(15)3-13-7-14-5(4-16-7)8(9,10)11/h4H,2-3H2,1H3,(H,12,15)(H,13,14)
InChIKeyOVUJSMVMONXJOL-UHFFFAOYSA-N
XLogP1.71
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.25
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Acetamide, N-(4-(trifluoromethyl)-2-thiazolyl)-
CID 1229692
2,2,2-trifluoro-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide
CID 14962266
2-(dimethylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 44565686
2-(cyclopropylamino)-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
CID 49656855
N-(4-methylthiazol-2-yl)-5-oxo-1,4-thiazepane-3-carboxamide
CID 71798059
2-(2-methoxyethylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 3229599
2-acetamido-N-propyl-1,3-thiazole-4-carboxamide
CID 16915932
2-acetamido-N-methyl-N-[2-(methylamino)-2-oxoethyl]-1,3-thiazole-4-carboxamide
CID 40151352
2-acetamido-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-4-carboxamide
CID 47028838
N-[3-[(2-acetamido-1,3-thiazol-4-yl)methylsulfanyl]propyl]acetamide
CID 71932191
2-acetamido-N-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-4-carboxamide
CID 72026052
N-(cyclopropylmethyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 72110966

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide (CID 75446296) is N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide is CCNC(=O)CNc1nc(C(F)(F)F)cs1.
What is the InChIKey of N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide?
The InChIKey is OVUJSMVMONXJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3OS/c1-2-12-6(15)3-13-7-14-5(4-16-7)8(9,10)11/h4H,2-3H2,1H3,(H,12,15)(H,13,14).
What are the key properties of N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide?
N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide has a molecular weight of 253.25 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]acetamide is sourced from PubChem (CID 75446296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).