1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine

C13H20N4 — CID 163230421

IUPAC1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
SMILESc1cc(N2CCCC2)ncc1N1CCNCC1
InChIInChI=1S/C13H20N4/c1-2-8-17(7-1)13-4-3-12(11-15-13)16-9-5-14-6-10-16/h3-4,11,14H,1-2,5-10H2
InChIKeyRJAPBINPWLXRJW-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.09
Rot. Bonds2

About 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine

1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine (PubChem CID 163230421) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
PubChem CID163230421
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
SMILESc1cc(N2CCCC2)ncc1N1CCNCC1
InChIInChI=1S/C13H20N4/c1-2-8-17(7-1)13-4-3-12(11-15-13)16-9-5-14-6-10-16/h3-4,11,14H,1-2,5-10H2
InChIKeyRJAPBINPWLXRJW-UHFFFAOYSA-N
XLogP1.09
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine?
The IUPAC name of 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine (CID 163230421) is 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine.
What is the SMILES notation for 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine?
The canonical SMILES for 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine is c1cc(N2CCCC2)ncc1N1CCNCC1.
What is the InChIKey of 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine?
The InChIKey is RJAPBINPWLXRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-2-8-17(7-1)13-4-3-12(11-15-13)16-9-5-14-6-10-16/h3-4,11,14H,1-2,5-10H2.
What are the key properties of 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine?
1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine has a molecular weight of 232.33 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine is sourced from PubChem (CID 163230421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).