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

C16H25N5 — CID 63783071

IUPAC2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCC(C)N1CCN(c2nc3ccccn3c2CCN)CC1
InChIInChI=1S/C16H25N5/c1-13(2)19-9-11-20(12-10-19)16-14(6-7-17)21-8-4-3-5-15(21)18-16/h3-5,8,13H,6-7,9-12,17H2,1-2H3
InChIKeyKUKVQKLIPYJMOD-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.37
Rot. Bonds4

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

2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 63783071) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID63783071
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCC(C)N1CCN(c2nc3ccccn3c2CCN)CC1
InChIInChI=1S/C16H25N5/c1-13(2)19-9-11-20(12-10-19)16-14(6-7-17)21-8-4-3-5-15(21)18-16/h3-5,8,13H,6-7,9-12,17H2,1-2H3
InChIKeyKUKVQKLIPYJMOD-UHFFFAOYSA-N
XLogP1.37
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 63783071) is 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is CC(C)N1CCN(c2nc3ccccn3c2CCN)CC1.
What is the InChIKey of 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is KUKVQKLIPYJMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-13(2)19-9-11-20(12-10-19)16-14(6-7-17)21-8-4-3-5-15(21)18-16/h3-5,8,13H,6-7,9-12,17H2,1-2H3.
What are the key properties of 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 287.41 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-propan-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 63783071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).