1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine

C15H24N4 — CID 83980171

IUPAC1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine
SMILESc1ccc(C(CN2CCCC2)N2CCNCC2)nc1
InChIInChI=1S/C15H24N4/c1-2-6-17-14(5-1)15(13-18-9-3-4-10-18)19-11-7-16-8-12-19/h1-2,5-6,15-16H,3-4,7-13H2
InChIKeyYETHTANUXSZHCP-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.12
Rot. Bonds4

About 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine

1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine (PubChem CID 83980171) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine.

Molecular Properties

Compound Name1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine
PubChem CID83980171
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine
SMILESc1ccc(C(CN2CCCC2)N2CCNCC2)nc1
InChIInChI=1S/C15H24N4/c1-2-6-17-14(5-1)15(13-18-9-3-4-10-18)19-11-7-16-8-12-19/h1-2,5-6,15-16H,3-4,7-13H2
InChIKeyYETHTANUXSZHCP-UHFFFAOYSA-N
XLogP1.12
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(3-methylpiperidin-1-yl)-1-pyridin-2-ylethyl]piperazine
CID 83980176
1-[(1S)-2-fluoro-1-pyridin-2-ylethyl]piperazine;dihydrochloride
CID 171287156
1-[2-(3-methylpiperidin-1-yl)-2-pyridin-2-ylethyl]piperazine
CID 82201838
2,6-dimethyl-4-(2-piperazin-1-yl-1-pyridin-2-ylethyl)morpholine
CID 82201847
(3R)-3-piperazin-1-yl-3-pyridin-2-ylpropanenitrile
CID 131380962
3-methyl-1-[2-(3-methylpiperidin-1-yl)-1-pyridin-2-ylethyl]piperazine
CID 83980175
1-(1-pyridin-2-ylethyl)-1,4-diazepane
CID 3815580
2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine
CID 116946771
1-[naphthalen-1-yl(pyridin-2-yl)methyl]piperazine
CID 5023277
1-(2-piperazin-1-yl-1-pyridin-3-ylethyl)azepane
CID 82201767
N,N-dimethyl-4-(1-piperazin-1-yl-2-pyrrolidin-1-ylethyl)aniline
CID 83977914
1-[(S)-pyridin-2-yl(thiophen-2-yl)methyl]piperazine;dihydrochloride
CID 171287163

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine?
The IUPAC name of 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine (CID 83980171) is 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine.
What is the SMILES notation for 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine?
The canonical SMILES for 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine is c1ccc(C(CN2CCCC2)N2CCNCC2)nc1.
What is the InChIKey of 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine?
The InChIKey is YETHTANUXSZHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-6-17-14(5-1)15(13-18-9-3-4-10-18)19-11-7-16-8-12-19/h1-2,5-6,15-16H,3-4,7-13H2.
What are the key properties of 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine?
1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine has a molecular weight of 260.38 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine is sourced from PubChem (CID 83980171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).