1-(5-propyl-2-pyridinyl)piperazine

C12H19N3 — CID 152988088

IUPAC1-(5-propyl-2-pyridinyl)piperazine
SMILESCCCc1ccc(N2CCNCC2)nc1
InChIInChI=1S/C12H19N3/c1-2-3-11-4-5-12(14-10-11)15-8-6-13-7-9-15/h4-5,10,13H,2-3,6-9H2,1H3
InChIKeyUVSHPGFMQAEVKF-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.44
Rot. Bonds3

About 1-(5-propyl-2-pyridinyl)piperazine

1-(5-propyl-2-pyridinyl)piperazine (PubChem CID 152988088) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(5-propyl-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(5-propyl-2-pyridinyl)piperazine
PubChem CID152988088
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(5-propyl-2-pyridinyl)piperazine
SMILESCCCc1ccc(N2CCNCC2)nc1
InChIInChI=1S/C12H19N3/c1-2-3-11-4-5-12(14-10-11)15-8-6-13-7-9-15/h4-5,10,13H,2-3,6-9H2,1H3
InChIKeyUVSHPGFMQAEVKF-UHFFFAOYSA-N
XLogP1.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573
5-(6-piperazin-1-yl-3-pyridinyl)-3-propyl-1,2,4-oxadiazole
CID 56686529
1-[5-[2-(3-methoxycyclobutyl)oxyethyl]-2-pyridinyl]piperazine
CID 156719607
methyl 2-(6-piperazin-1-yl-3-pyridinyl)acetate
CID 139530958
1-[5-[3-(3-methoxycyclobutyl)oxypropyl]-2-pyridinyl]piperazine
CID 156719796
[methyl-oxo-[4-(5-propyl-2-pyridinyl)piperazin-1-yl]-λ6-sulfanylidene]methanone
CID 142264915
1-(5-isocyano-2-pyridinyl)piperazine
CID 155632854
dimethyl-(6-piperazin-1-yl-3-pyridinyl)phosphane
CID 143709729
1-(5-methoxy-2-pyridinyl)-1,4-diazepane
CID 83848456
1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
CID 163230421
5-piperazin-1-yl-3-propyl-1,2,4-triazine
CID 116823993
(2S)-2-[(1S)-2-(6-piperazin-1-yl-3-pyridinyl)-1-(2H-tetrazol-5-yl)ethyl]pentanoic acid
CID 118499854

Frequently Asked Questions

What is the IUPAC name of 1-(5-propyl-2-pyridinyl)piperazine?
The IUPAC name of 1-(5-propyl-2-pyridinyl)piperazine (CID 152988088) is 1-(5-propyl-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(5-propyl-2-pyridinyl)piperazine?
The canonical SMILES for 1-(5-propyl-2-pyridinyl)piperazine is CCCc1ccc(N2CCNCC2)nc1.
What is the InChIKey of 1-(5-propyl-2-pyridinyl)piperazine?
The InChIKey is UVSHPGFMQAEVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-3-11-4-5-12(14-10-11)15-8-6-13-7-9-15/h4-5,10,13H,2-3,6-9H2,1H3.
What are the key properties of 1-(5-propyl-2-pyridinyl)piperazine?
1-(5-propyl-2-pyridinyl)piperazine has a molecular weight of 205.30 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-propyl-2-pyridinyl)piperazine is sourced from PubChem (CID 152988088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).