5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole

C12H20F3N3OS — CID 75377122

IUPAC5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
SMILESCC1CN=C(N2CCN(CCOCC(F)(F)F)CC2)S1
InChIInChI=1S/C12H20F3N3OS/c1-10-8-16-11(20-10)18-4-2-17(3-5-18)6-7-19-9-12(13,14)15/h10H,2-9H2,1H3
InChIKeyLVZNJLPTXQXRAL-UHFFFAOYSA-N
MW311.37 g/mol
LogP1.67
Rot. Bonds4

About 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole

5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole (PubChem CID 75377122) has the molecular formula C12H20F3N3OS and a molecular weight of 311.37 g/mol. Its IUPAC name is 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole.

Molecular Properties

Compound Name5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
PubChem CID75377122
Molecular FormulaC12H20F3N3OS
Molecular Weight311.37 g/mol
Exact Mass311.13
IUPAC Name5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
SMILESCC1CN=C(N2CCN(CCOCC(F)(F)F)CC2)S1
InChIInChI=1S/C12H20F3N3OS/c1-10-8-16-11(20-10)18-4-2-17(3-5-18)6-7-19-9-12(13,14)15/h10H,2-9H2,1H3
InChIKeyLVZNJLPTXQXRAL-UHFFFAOYSA-N
XLogP1.67
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.37
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5,5-dimethyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4H-1,3-thiazole
CID 75378117
4-[5-[[4-(2,2,3,3-Tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine
CID 75390771
(5R)-5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
CID 96558604
(5S)-5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
CID 96558605
4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine
CID 97245405
4-[(5S)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine
CID 97245406
(5R)-5-methyl-2-[4-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
CID 99828848
(5S)-5-methyl-2-[4-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
CID 99828849
5-Methyl-2-[4-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
CID 121516983
5-methyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43439981
5-Methyl-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
CID 75377123
(5R)-5-methyl-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole
CID 96558643

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole?
The IUPAC name of 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole (CID 75377122) is 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole.
What is the SMILES notation for 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole?
The canonical SMILES for 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole is CC1CN=C(N2CCN(CCOCC(F)(F)F)CC2)S1.
What is the InChIKey of 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole?
The InChIKey is LVZNJLPTXQXRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3N3OS/c1-10-8-16-11(20-10)18-4-2-17(3-5-18)6-7-19-9-12(13,14)15/h10H,2-9H2,1H3.
What are the key properties of 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole?
5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole has a molecular weight of 311.37 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]-4,5-dihydro-1,3-thiazole is sourced from PubChem (CID 75377122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).