1-[(2R)-2-pyridin-3-ylpropyl]piperazine

C12H19N3 — CID 67593511

IUPAC1-[(2R)-2-pyridin-3-ylpropyl]piperazine
SMILESC[C@@H](CN1CCNCC1)c1cccnc1
InChIInChI=1S/C12H19N3/c1-11(12-3-2-4-14-9-12)10-15-7-5-13-6-8-15/h2-4,9,11,13H,5-8,10H2,1H3/t11-/m0/s1
InChIKeyYVCLWYZPHDGZIW-NSHDSACASA-N
MW205.31 g/mol
LogP1.09
Rot. Bonds3

About 1-[(2R)-2-pyridin-3-ylpropyl]piperazine

1-[(2R)-2-pyridin-3-ylpropyl]piperazine (PubChem CID 67593511) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 1-[(2R)-2-pyridin-3-ylpropyl]piperazine.

Molecular Properties

Compound Name1-[(2R)-2-pyridin-3-ylpropyl]piperazine
PubChem CID67593511
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name1-[(2R)-2-pyridin-3-ylpropyl]piperazine
SMILESC[C@@H](CN1CCNCC1)c1cccnc1
InChIInChI=1S/C12H19N3/c1-11(12-3-2-4-14-9-12)10-15-7-5-13-6-8-15/h2-4,9,11,13H,5-8,10H2,1H3/t11-/m0/s1
InChIKeyYVCLWYZPHDGZIW-NSHDSACASA-N
XLogP1.09
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-piperazin-1-yl-1-pyridin-3-ylethanamine
CID 82201783
1-(2-piperazin-1-yl-1-pyridin-3-ylethyl)azepane
CID 82201767
1-piperazin-1-yl-3-pyridin-3-ylbutan-1-one
CID 82510316
2-[methyl-(2-piperazin-1-yl-1-pyridin-3-ylethyl)amino]ethanol
CID 82201784
1-[2-(3-methylphenyl)propyl]piperazine
CID 82509212
1-[2-(4-propan-2-ylphenyl)propyl]piperazine
CID 82295556
1-[(1S)-1-pyridin-3-ylpropyl]piperazine
CID 92764058
1-piperazin-1-yl-1-pyridin-3-ylpropan-2-ol
CID 82286657
1-(2-piperazin-1-yl-2-pyridin-3-ylethyl)piperidin-4-ol
CID 83978977
1-(2-phenyl-2-pyridin-4-ylethyl)piperazine
CID 70241433
1-[2-(4-ethylphenyl)propyl]piperazine
CID 82289918
2-(1,4-diazepan-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
CID 81404554

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-pyridin-3-ylpropyl]piperazine?
The IUPAC name of 1-[(2R)-2-pyridin-3-ylpropyl]piperazine (CID 67593511) is 1-[(2R)-2-pyridin-3-ylpropyl]piperazine.
What is the SMILES notation for 1-[(2R)-2-pyridin-3-ylpropyl]piperazine?
The canonical SMILES for 1-[(2R)-2-pyridin-3-ylpropyl]piperazine is C[C@@H](CN1CCNCC1)c1cccnc1.
What is the InChIKey of 1-[(2R)-2-pyridin-3-ylpropyl]piperazine?
The InChIKey is YVCLWYZPHDGZIW-NSHDSACASA-N. The full InChI is InChI=1S/C12H19N3/c1-11(12-3-2-4-14-9-12)10-15-7-5-13-6-8-15/h2-4,9,11,13H,5-8,10H2,1H3/t11-/m0/s1.
What are the key properties of 1-[(2R)-2-pyridin-3-ylpropyl]piperazine?
1-[(2R)-2-pyridin-3-ylpropyl]piperazine has a molecular weight of 205.31 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-pyridin-3-ylpropyl]piperazine is sourced from PubChem (CID 67593511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).