1-(5-ethenyl-3-pyridinyl)piperazine

C11H15N3 — CID 150234199

IUPAC1-(5-ethenyl-3-pyridinyl)piperazine
SMILESC=Cc1cncc(N2CCNCC2)c1
InChIInChI=1S/C11H15N3/c1-2-10-7-11(9-13-8-10)14-5-3-12-4-6-14/h2,7-9,12H,1,3-6H2
InChIKeyFWDHMEMRJUXGTF-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.13
Rot. Bonds2

About 1-(5-ethenyl-3-pyridinyl)piperazine

1-(5-ethenyl-3-pyridinyl)piperazine (PubChem CID 150234199) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(5-ethenyl-3-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(5-ethenyl-3-pyridinyl)piperazine
PubChem CID150234199
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(5-ethenyl-3-pyridinyl)piperazine
SMILESC=Cc1cncc(N2CCNCC2)c1
InChIInChI=1S/C11H15N3/c1-2-10-7-11(9-13-8-10)14-5-3-12-4-6-14/h2,7-9,12H,1,3-6H2
InChIKeyFWDHMEMRJUXGTF-UHFFFAOYSA-N
XLogP1.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethenylphenyl)piperazine;methane
CID 159070972
(E)-but-2-enedioic acid;1-(5-chloro-3-pyridinyl)piperazine
CID 160798960
1-[5-(trifluoromethyl)-3-pyridinyl]piperazine;dihydrochloride
CID 154825593
5-(1,4-diazepan-1-yl)pyridin-3-ol
CID 10559695
1-(5-methoxy-3-pyridinyl)piperazine;dihydrochloride
CID 126809385
5-piperazin-1-ylpyrimidine;hydrochloride
CID 69201469
1-(5-bromo-3-pyridinyl)-4-methylpiperazine;3,5-dibromopyridine;methane;1-methylpiperazine
CID 159974733
3-bromo-5-pyrrolidin-1-ylpyridine;3,5-dibromopyridine;pyrrolidine
CID 160523140
(E)-but-2-enedioic acid;1-(5-chloro-3-pyridinyl)-1,4-diazepane
CID 131725809
N-(5-piperazin-1-yl-3-pyridinyl)acetamide;dihydrochloride
CID 154825632
1-(5-butoxy-3-pyridinyl)piperazine
CID 22478494
ethane;1-(4-ethenyl-2-pyridinyl)piperazine
CID 142364779

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethenyl-3-pyridinyl)piperazine?
The IUPAC name of 1-(5-ethenyl-3-pyridinyl)piperazine (CID 150234199) is 1-(5-ethenyl-3-pyridinyl)piperazine.
What is the SMILES notation for 1-(5-ethenyl-3-pyridinyl)piperazine?
The canonical SMILES for 1-(5-ethenyl-3-pyridinyl)piperazine is C=Cc1cncc(N2CCNCC2)c1.
What is the InChIKey of 1-(5-ethenyl-3-pyridinyl)piperazine?
The InChIKey is FWDHMEMRJUXGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-10-7-11(9-13-8-10)14-5-3-12-4-6-14/h2,7-9,12H,1,3-6H2.
What are the key properties of 1-(5-ethenyl-3-pyridinyl)piperazine?
1-(5-ethenyl-3-pyridinyl)piperazine has a molecular weight of 189.26 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethenyl-3-pyridinyl)piperazine is sourced from PubChem (CID 150234199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).