2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine

C15H22N4 — CID 63908866

IUPAC2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CN3C(C)CNCC3C)nc12
InChIInChI=1S/C15H22N4/c1-11-5-4-6-18-9-14(17-15(11)18)10-19-12(2)7-16-8-13(19)3/h4-6,9,12-13,16H,7-8,10H2,1-3H3
InChIKeyLOIXFOSXOIWRDJ-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.82
Rot. Bonds2

About 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine

2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine (PubChem CID 63908866) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine
PubChem CID63908866
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(CN3C(C)CNCC3C)nc12
InChIInChI=1S/C15H22N4/c1-11-5-4-6-18-9-14(17-15(11)18)10-19-12(2)7-16-8-13(19)3/h4-6,9,12-13,16H,7-8,10H2,1-3H3
InChIKeyLOIXFOSXOIWRDJ-UHFFFAOYSA-N
XLogP1.82
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine (CID 63908866) is 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine is Cc1cccn2cc(CN3C(C)CNCC3C)nc12.
What is the InChIKey of 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine?
The InChIKey is LOIXFOSXOIWRDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11-5-4-6-18-9-14(17-15(11)18)10-19-12(2)7-16-8-13(19)3/h4-6,9,12-13,16H,7-8,10H2,1-3H3.
What are the key properties of 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine?
2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine has a molecular weight of 258.37 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 63908866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).