ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate

C17H22F3N3O2 — CID 168974857

IUPACethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(c2cncc(/C=C/CCC(F)(F)F)n2)CC1
InChIInChI=1S/C17H22F3N3O2/c1-2-25-16(24)13-6-9-23(10-7-13)15-12-21-11-14(22-15)5-3-4-8-17(18,19)20/h3,5,11-13H,2,4,6-10H2,1H3/b5-3+
InChIKeyNAVSICHZDRZPJE-HWKANZROSA-N
MW357.38 g/mol
LogP3.61
Rot. Bonds6

About ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate

ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate (PubChem CID 168974857) has the molecular formula C17H22F3N3O2 and a molecular weight of 357.38 g/mol. Its IUPAC name is ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate
PubChem CID168974857
Molecular FormulaC17H22F3N3O2
Molecular Weight357.38 g/mol
Exact Mass357.17
IUPAC Nameethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(c2cncc(/C=C/CCC(F)(F)F)n2)CC1
InChIInChI=1S/C17H22F3N3O2/c1-2-25-16(24)13-6-9-23(10-7-13)15-12-21-11-14(22-15)5-3-4-8-17(18,19)20/h3,5,11-13H,2,4,6-10H2,1H3/b5-3+
InChIKeyNAVSICHZDRZPJE-HWKANZROSA-N
XLogP3.61
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.38
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate with MolForge

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Related Compounds

Ethyl 1-[5-methyl-6-(4,4,4-trifluorobutyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168974782
Ethyl 1-[6-(4,4,4-trifluorobutyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168974905
Ethane;ethyl 1-[6-(3,3-difluorobutyl)-5-methylpyrazin-2-yl]piperidine-4-carboxylate
CID 168974925
Ethyl 1-[6-(3,3-difluorobutyl)-5-methylpyrazin-2-yl]piperidine-4-carboxylate
CID 168974926
Ethyl 1-[6-(5,5,5-trifluoropentyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168974933
Ethyl 1-[6-(3,3,3-trifluoropropyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168974935
Ethyl 1-[6-(4,4-difluorobutyl)-5-methylpyrazin-2-yl]piperidine-4-carboxylate
CID 168974986
Ethyl 1-[6-(4,4-difluorobutyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168975036
Ethyl 1-[3-chloro-6-(4,4-difluorobut-3-enyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168975095
Ethyl 1-[6-(3,3-difluorobutyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168975152
Ethyl 1-[6-(3,3,4,4,4-pentafluorobutyl)pyrazin-2-yl]piperidine-4-carboxylate
CID 168975279
1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylic acid
CID 169721955

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate (CID 168974857) is ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate is CCOC(=O)C1CCN(c2cncc(/C=C/CCC(F)(F)F)n2)CC1.
What is the InChIKey of ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate?
The InChIKey is NAVSICHZDRZPJE-HWKANZROSA-N. The full InChI is InChI=1S/C17H22F3N3O2/c1-2-25-16(24)13-6-9-23(10-7-13)15-12-21-11-14(22-15)5-3-4-8-17(18,19)20/h3,5,11-13H,2,4,6-10H2,1H3/b5-3+.
What are the key properties of ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate?
ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate has a molecular weight of 357.38 g/mol, XLogP of 3.61, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[6-[(E)-5,5,5-trifluoropent-1-enyl]pyrazin-2-yl]piperidine-4-carboxylate is sourced from PubChem (CID 168974857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).