2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine

C12H20N4 — CID 116946771

IUPAC2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine
SMILESCC(C(N)c1ccccn1)N1CCNCC1
InChIInChI=1S/C12H20N4/c1-10(16-8-6-14-7-9-16)12(13)11-4-2-3-5-15-11/h2-5,10,12,14H,6-9,13H2,1H3
InChIKeyAYKJQFDWLKNQHV-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.38
Rot. Bonds3

About 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine

2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine (PubChem CID 116946771) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine
PubChem CID116946771
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine
SMILESCC(C(N)c1ccccn1)N1CCNCC1
InChIInChI=1S/C12H20N4/c1-10(16-8-6-14-7-9-16)12(13)11-4-2-3-5-15-11/h2-5,10,12,14H,6-9,13H2,1H3
InChIKeyAYKJQFDWLKNQHV-UHFFFAOYSA-N
XLogP0.38
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-pyridin-2-ylethyl)-1,4-diazepane
CID 3815580
1-[(1S)-2-fluoro-1-pyridin-2-ylethyl]piperazine;dihydrochloride
CID 171287156
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
1-[(5-methyl-2-pyridinyl)-pyridin-2-ylmethyl]piperazine
CID 5017511
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
1-naphthalen-2-yl-2-piperazin-1-ylpropan-1-amine
CID 116946784
1-[(S)-pyridin-2-yl(thiophen-2-yl)methyl]piperazine;dihydrochloride
CID 171287163
1-(1-pyridin-2-ylethylsulfonyl)piperazine;hydrochloride
CID 71637437
1-(1-pyridin-2-yl-2-pyrrolidin-1-ylethyl)piperazine
CID 83980171
(3R)-3-piperazin-1-yl-3-pyridin-2-ylpropanenitrile
CID 131380962
1-[(2-methylphenyl)-pyridin-2-ylmethyl]-1,4-diazepane
CID 5106735
1-[naphthalen-1-yl(pyridin-2-yl)methyl]piperazine
CID 5023277

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine?
The IUPAC name of 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine (CID 116946771) is 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine is CC(C(N)c1ccccn1)N1CCNCC1.
What is the InChIKey of 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine?
The InChIKey is AYKJQFDWLKNQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10(16-8-6-14-7-9-16)12(13)11-4-2-3-5-15-11/h2-5,10,12,14H,6-9,13H2,1H3.
What are the key properties of 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine?
2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine has a molecular weight of 220.32 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 116946771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).