1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine

C14H19N5 — CID 116883368

IUPAC1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine
SMILESCC(c1ncc(-c2ccccn2)[nH]1)N1CCNCC1
InChIInChI=1S/C14H19N5/c1-11(19-8-6-15-7-9-19)14-17-10-13(18-14)12-4-2-3-5-16-12/h2-5,10-11,15H,6-9H2,1H3,(H,17,18)
InChIKeyQGUFTMYQENKYHV-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.44
Rot. Bonds3

About 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine

1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine (PubChem CID 116883368) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine
PubChem CID116883368
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine
SMILESCC(c1ncc(-c2ccccn2)[nH]1)N1CCNCC1
InChIInChI=1S/C14H19N5/c1-11(19-8-6-15-7-9-19)14-17-10-13(18-14)12-4-2-3-5-16-12/h2-5,10-11,15H,6-9H2,1H3,(H,17,18)
InChIKeyQGUFTMYQENKYHV-UHFFFAOYSA-N
XLogP1.44
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-1-amine
CID 65231005
1-(1-pyridin-2-ylethyl)-1,4-diazepane
CID 3815580
1-[(1S)-1-(2-fluoro-3-pyridinyl)ethyl]piperazine;dihydrochloride
CID 171276366
1-[(1S)-1-phenylethyl]piperazine;dihydrochloride
CID 57383523
1-[(1R)-1-(2-bromo-3-pyridinyl)ethyl]piperazine;dihydrochloride
CID 171289099
2-piperazin-1-yl-1-pyridin-2-ylpropan-1-amine
CID 116946771
2-methyl-3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 116877075
2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine
CID 62878389
1-[(1S)-2-fluoro-1-pyridin-2-ylethyl]piperazine;dihydrochloride
CID 171287156
1-[(1S)-1-pyridin-4-ylethyl]piperazine;dihydrochloride
CID 171274136
1-[(1S)-1-(2-methylphenyl)ethyl]piperazine;dihydrochloride
CID 171280303
2-(1-piperazin-1-ylethyl)-[1,3]thiazolo[5,4-b]pyridine
CID 65335839

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine?
The IUPAC name of 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine (CID 116883368) is 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine.
What is the SMILES notation for 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine?
The canonical SMILES for 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine is CC(c1ncc(-c2ccccn2)[nH]1)N1CCNCC1.
What is the InChIKey of 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine?
The InChIKey is QGUFTMYQENKYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-11(19-8-6-15-7-9-19)14-17-10-13(18-14)12-4-2-3-5-16-12/h2-5,10-11,15H,6-9H2,1H3,(H,17,18).
What are the key properties of 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine?
1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine has a molecular weight of 257.34 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine is sourced from PubChem (CID 116883368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).