2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine

C15H22N4 — CID 64834447

IUPAC2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCC1(C)CN(Cc2cn3ccccc3n2)CCN1
InChIInChI=1S/C15H22N4/c1-3-15(2)12-18(9-7-16-15)10-13-11-19-8-5-4-6-14(19)17-13/h4-6,8,11,16H,3,7,9-10,12H2,1-2H3
InChIKeyVWGFRWFXFHILMD-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.91
Rot. Bonds3

About 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine

2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine (PubChem CID 64834447) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
PubChem CID64834447
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SMILESCCC1(C)CN(Cc2cn3ccccc3n2)CCN1
InChIInChI=1S/C15H22N4/c1-3-15(2)12-18(9-7-16-15)10-13-11-19-8-5-4-6-14(19)17-13/h4-6,8,11,16H,3,7,9-10,12H2,1-2H3
InChIKeyVWGFRWFXFHILMD-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-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Dipraglurant
CID 44557636
2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CID 5025739
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
Amprolium ion
CID 2178
Bms 345541
CID 9926054
Imidazo(4,5-b)pyridine
CID 67504
Imidazo(1,2-a)pyridine
CID 78960
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
Ruserontinib
CID 54760385

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine (CID 64834447) is 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine is CCC1(C)CN(Cc2cn3ccccc3n2)CCN1.
What is the InChIKey of 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is VWGFRWFXFHILMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-15(2)12-18(9-7-16-15)10-13-11-19-8-5-4-6-14(19)17-13/h4-6,8,11,16H,3,7,9-10,12H2,1-2H3.
What are the key properties of 2-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine?
2-[(3-ethyl-3-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-[(3-ethyl-3-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 64834447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).