N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide

C10H11F3N2OS — CID 110461280

IUPACN-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide
SMILESO=C(NCCc1nc2c(s1)CCC2)C(F)(F)F
InChIInChI=1S/C10H11F3N2OS/c11-10(12,13)9(16)14-5-4-8-15-6-2-1-3-7(6)17-8/h1-5H2,(H,14,16)
InChIKeyZDSQYAJDKHBGPK-UHFFFAOYSA-N
MW264.27 g/mol
LogP1.85
Rot. Bonds3

About N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide

N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide (PubChem CID 110461280) has the molecular formula C10H11F3N2OS and a molecular weight of 264.27 g/mol. Its IUPAC name is N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide
PubChem CID110461280
Molecular FormulaC10H11F3N2OS
Molecular Weight264.27 g/mol
Exact Mass264.05
IUPAC NameN-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide
SMILESO=C(NCCc1nc2c(s1)CCC2)C(F)(F)F
InChIInChI=1S/C10H11F3N2OS/c11-10(12,13)9(16)14-5-4-8-15-6-2-1-3-7(6)17-8/h1-5H2,(H,14,16)
InChIKeyZDSQYAJDKHBGPK-UHFFFAOYSA-N
XLogP1.85
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 24274467
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2,2,2-trifluoroacetamide
CID 62490809
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 75497427
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2-(2,2,3,3-tetrafluoropropoxy)acetamide
CID 91781350
(3S)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 97794846
(3R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 97794847
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2,2-difluoroacetamide
CID 103515583
2-(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 105442138
(6,6-Difluoro-4,5-dihydrocyclopenta[d][1,3]thiazol-2-yl)methanamine
CID 105444152
1-(6,6-Difluoro-4,5-dihydrocyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 105456187
2-(6,6-Difluoro-4,5-dihydrocyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 105456188
2,2,2-trifluoro-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide
CID 110443201

Frequently Asked Questions

What is the IUPAC name of N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide?
The IUPAC name of N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide (CID 110461280) is N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide?
The canonical SMILES for N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide is O=C(NCCc1nc2c(s1)CCC2)C(F)(F)F.
What is the InChIKey of N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide?
The InChIKey is ZDSQYAJDKHBGPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2OS/c11-10(12,13)9(16)14-5-4-8-15-6-2-1-3-7(6)17-8/h1-5H2,(H,14,16).
What are the key properties of N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide?
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide has a molecular weight of 264.27 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2,2,2-trifluoroacetamide is sourced from PubChem (CID 110461280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).