N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide

C10H12F4N2OS — CID 103734221

IUPACN-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide
SMILESCCc1cnc(C(C)NC(=O)C(F)(F)C(F)F)s1
InChIInChI=1S/C10H12F4N2OS/c1-3-6-4-15-7(18-6)5(2)16-9(17)10(13,14)8(11)12/h4-5,8H,3H2,1-2H3,(H,16,17)
InChIKeyCWMHHFZUOSOPLD-UHFFFAOYSA-N
MW284.28 g/mol
LogP2.78
Rot. Bonds5

About N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide

N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide (PubChem CID 103734221) has the molecular formula C10H12F4N2OS and a molecular weight of 284.28 g/mol. Its IUPAC name is N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide.

Molecular Properties

Compound NameN-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide
PubChem CID103734221
Molecular FormulaC10H12F4N2OS
Molecular Weight284.28 g/mol
Exact Mass284.06
IUPAC NameN-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide
SMILESCCc1cnc(C(C)NC(=O)C(F)(F)C(F)F)s1
InChIInChI=1S/C10H12F4N2OS/c1-3-6-4-15-7(18-6)5(2)16-9(17)10(13,14)8(11)12/h4-5,8H,3H2,1-2H3,(H,16,17)
InChIKeyCWMHHFZUOSOPLD-UHFFFAOYSA-N
XLogP2.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide 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

4-(2,2-difluoroethyl)-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1,4-diazepane-1-carboxamide
CID 84592989
(2S)-2-[2-(5-ethyl-1,3-thiazol-2-yl)ethylcarbamoylamino]-N,N-dimethylpropanamide
CID 86819563
5-[1-(3,3-Dimethylbutylamino)-2,2,2-trifluoroethyl]-1,3-thiazole-2-carboxamide
CID 69594427
2,2,2-trifluoro-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
CID 118373198
(2R)-2-amino-N-methyl-3-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propanamide
CID 178688798
N-((1r,4r)-4-aminocyclohexyl)-5-ethylthiazole-2-carboxamide
CID 132228242
2-[(2-methyl-1,3-thiazol-5-yl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60958351
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958377
2-amino-3,3,3-trifluoro-2-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 79805983
1-[5-(1,1-Difluoroethyl)-1,3-thiazol-2-yl]ethanamine
CID 84772369
1-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]-N-methylethanamine
CID 84776930
1-[5-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-N-methylethanamine
CID 84779108

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide?
The IUPAC name of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide (CID 103734221) is N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide.
What is the SMILES notation for N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide?
The canonical SMILES for N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide is CCc1cnc(C(C)NC(=O)C(F)(F)C(F)F)s1.
What is the InChIKey of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide?
The InChIKey is CWMHHFZUOSOPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F4N2OS/c1-3-6-4-15-7(18-6)5(2)16-9(17)10(13,14)8(11)12/h4-5,8H,3H2,1-2H3,(H,16,17).
What are the key properties of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide?
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide has a molecular weight of 284.28 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide is sourced from PubChem (CID 103734221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).