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

C15H22N4 — CID 64841330

IUPAC2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCC1CN(Cc2cn3ccccc3n2)C(C)CN1
InChIInChI=1S/C15H22N4/c1-3-13-9-19(12(2)8-16-13)11-14-10-18-7-5-4-6-15(18)17-14/h4-7,10,12-13,16H,3,8-9,11H2,1-2H3
InChIKeyZAJXBEABYBERJC-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.91
Rot. Bonds3

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

2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine (PubChem CID 64841330) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
PubChem CID64841330
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCC1CN(Cc2cn3ccccc3n2)C(C)CN1
InChIInChI=1S/C15H22N4/c1-3-13-9-19(12(2)8-16-13)11-14-10-18-7-5-4-6-15(18)17-14/h4-7,10,12-13,16H,3,8-9,11H2,1-2H3
InChIKeyZAJXBEABYBERJC-UHFFFAOYSA-N
XLogP1.91
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-ethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64833998
2-[(7-methyl-3-propan-2-yl-1,4-diazepan-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64870552
5-ethyl-2-methyl-1-[(1-methyltriazol-4-yl)methyl]piperazine
CID 107055600
2-[(3-ethyl-3,7-dimethyl-1,4-diazepan-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64871260
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
2-[(3-methyl-1,4-diazepan-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64859024
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
CID 53347072
1-[(2-bromophenyl)methyl]-5-ethyl-2-methylpiperazine
CID 64840935
5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64840938
6-[(2,5-diethylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115332588
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62736748
5-ethyl-2-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperazine
CID 64940428

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine (CID 64841330) is 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine is CCC1CN(Cc2cn3ccccc3n2)C(C)CN1.
What is the InChIKey of 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is ZAJXBEABYBERJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-13-9-19(12(2)8-16-13)11-14-10-18-7-5-4-6-15(18)17-14/h4-7,10,12-13,16H,3,8-9,11H2,1-2H3.
What are the key properties of 2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 258.37 g/mol, XLogP of 1.91, 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-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 64841330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).