2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine

C15H23N5 — CID 63783044

IUPAC2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCCN1CCN(c2nc3ccccn3c2CCN)CC1
InChIInChI=1S/C15H23N5/c1-2-18-9-11-19(12-10-18)15-13(6-7-16)20-8-4-3-5-14(20)17-15/h3-5,8H,2,6-7,9-12,16H2,1H3
InChIKeyNZPQHYRYRHMEEI-UHFFFAOYSA-N
MW273.38 g/mol
LogP0.98
Rot. Bonds4

About 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine

2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 63783044) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID63783044
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCCN1CCN(c2nc3ccccn3c2CCN)CC1
InChIInChI=1S/C15H23N5/c1-2-18-9-11-19(12-10-18)15-13(6-7-16)20-8-4-3-5-14(20)17-15/h3-5,8H,2,6-7,9-12,16H2,1H3
InChIKeyNZPQHYRYRHMEEI-UHFFFAOYSA-N
XLogP0.98
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 63783044) is 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is CCN1CCN(c2nc3ccccn3c2CCN)CC1.
What is the InChIKey of 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is NZPQHYRYRHMEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-2-18-9-11-19(12-10-18)15-13(6-7-16)20-8-4-3-5-14(20)17-15/h3-5,8H,2,6-7,9-12,16H2,1H3.
What are the key properties of 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 273.38 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 63783044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).