2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine

C17H26N4 — CID 64848518

IUPAC2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCC1(C)CN(Cc2cn3ccccc3n2)C(C)(C)CN1
InChIInChI=1S/C17H26N4/c1-5-17(4)13-21(16(2,3)12-18-17)11-14-10-20-9-7-6-8-15(20)19-14/h6-10,18H,5,11-13H2,1-4H3
InChIKeyVTQQUKYRQFFQKX-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.69
Rot. Bonds3

About 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine

2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine (PubChem CID 64848518) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
PubChem CID64848518
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCC1(C)CN(Cc2cn3ccccc3n2)C(C)(C)CN1
InChIInChI=1S/C17H26N4/c1-5-17(4)13-21(16(2,3)12-18-17)11-14-10-20-9-7-6-8-15(20)19-14/h6-10,18H,5,11-13H2,1-4H3
InChIKeyVTQQUKYRQFFQKX-UHFFFAOYSA-N
XLogP2.69
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine (CID 64848518) is 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine is CCC1(C)CN(Cc2cn3ccccc3n2)C(C)(C)CN1.
What is the InChIKey of 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is VTQQUKYRQFFQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-5-17(4)13-21(16(2,3)12-18-17)11-14-10-20-9-7-6-8-15(20)19-14/h6-10,18H,5,11-13H2,1-4H3.
What are the key properties of 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 286.42 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-2,2,5-trimethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 64848518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).