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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Related Compounds

8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
2-[[(2S,6R)-2,6-dimethylpiperazin-1-yl]methyl]imidazo[1,2-a]pyrimidine
CID 120966976
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol
CID 81213430
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897985
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
(3S,4S)-4-fluoro-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 164639923
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
CID 119882742
4-ethyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-piperidin-4-yl-1,2,4-triazol-3-one
CID 50978136

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).