1-propyl-4-(2-pyridin-3-ylethyl)piperazine

C14H23N3 — CID 171561190

IUPAC1-propyl-4-(2-pyridin-3-ylethyl)piperazine
SMILESCCCN1CCN(CCc2cccnc2)CC1
InChIInChI=1S/C14H23N3/c1-2-7-16-9-11-17(12-10-16)8-5-14-4-3-6-15-13-14/h3-4,6,13H,2,5,7-12H2,1H3
InChIKeyZWMCNDDUHRSZRX-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.65
Rot. Bonds5

About 1-propyl-4-(2-pyridin-3-ylethyl)piperazine

1-propyl-4-(2-pyridin-3-ylethyl)piperazine (PubChem CID 171561190) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-propyl-4-(2-pyridin-3-ylethyl)piperazine.

Molecular Properties

Compound Name1-propyl-4-(2-pyridin-3-ylethyl)piperazine
PubChem CID171561190
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-propyl-4-(2-pyridin-3-ylethyl)piperazine
SMILESCCCN1CCN(CCc2cccnc2)CC1
InChIInChI=1S/C14H23N3/c1-2-7-16-9-11-17(12-10-16)8-5-14-4-3-6-15-13-14/h3-4,6,13H,2,5,7-12H2,1H3
InChIKeyZWMCNDDUHRSZRX-UHFFFAOYSA-N
XLogP1.65
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-pyrrolidin-1-ylethyl)pyridine
CID 23273673
3-[4-(2-pyridin-3-ylethyl)piperazin-1-yl]propan-1-amine
CID 55168058
1-(2-phenylethyl)-4-(pyridin-3-ylmethyl)piperazine;trihydrobromide
CID 68939346
1-[1-(2-pyridin-3-ylethyl)piperidin-4-yl]ethanamine;dihydrochloride
CID 119920848
N'-hydroxy-2-[4-(2-pyridin-3-ylethyl)piperazin-1-yl]ethanimidamide
CID 77011852
(2S,3R)-1-propyl-2-(pyridin-3-ylmethyl)pyrrolidin-3-ol
CID 97470194
3-(3-pyrrolidin-1-ylpropyl)pyridine
CID 70096862
3-[4-(2-pyridin-3-ylethyl)piperazin-1-yl]aniline
CID 63262779
[4-methoxy-1-(2-pyridin-3-ylethyl)piperidin-4-yl]methanamine
CID 114284152
3-[(1-ethylpiperidin-4-yl)methyl]pyridine
CID 95821334
3,3-dimethyl-1-(2-pyridin-3-ylethyl)-1,4-diazepane
CID 64943019
1-[4-(2-phenylethyl)piperazin-1-yl]-3-pyridin-3-ylpropan-2-one
CID 68943810

Frequently Asked Questions

What is the IUPAC name of 1-propyl-4-(2-pyridin-3-ylethyl)piperazine?
The IUPAC name of 1-propyl-4-(2-pyridin-3-ylethyl)piperazine (CID 171561190) is 1-propyl-4-(2-pyridin-3-ylethyl)piperazine.
What is the SMILES notation for 1-propyl-4-(2-pyridin-3-ylethyl)piperazine?
The canonical SMILES for 1-propyl-4-(2-pyridin-3-ylethyl)piperazine is CCCN1CCN(CCc2cccnc2)CC1.
What is the InChIKey of 1-propyl-4-(2-pyridin-3-ylethyl)piperazine?
The InChIKey is ZWMCNDDUHRSZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-2-7-16-9-11-17(12-10-16)8-5-14-4-3-6-15-13-14/h3-4,6,13H,2,5,7-12H2,1H3.
What are the key properties of 1-propyl-4-(2-pyridin-3-ylethyl)piperazine?
1-propyl-4-(2-pyridin-3-ylethyl)piperazine has a molecular weight of 233.36 g/mol, XLogP of 1.65, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-4-(2-pyridin-3-ylethyl)piperazine is sourced from PubChem (CID 171561190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).