2-methyl-3-(2-piperazin-1-ylethyl)indolizine

C15H21N3 — CID 116993644

IUPAC2-methyl-3-(2-piperazin-1-ylethyl)indolizine
SMILESCc1cc2ccccn2c1CCN1CCNCC1
InChIInChI=1S/C15H21N3/c1-13-12-14-4-2-3-8-18(14)15(13)5-9-17-10-6-16-7-11-17/h2-4,8,12,16H,5-7,9-11H2,1H3
InChIKeyXDLZYZPUMHIMKQ-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.70
Rot. Bonds3

About 2-methyl-3-(2-piperazin-1-ylethyl)indolizine

2-methyl-3-(2-piperazin-1-ylethyl)indolizine (PubChem CID 116993644) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-methyl-3-(2-piperazin-1-ylethyl)indolizine.

Molecular Properties

Compound Name2-methyl-3-(2-piperazin-1-ylethyl)indolizine
PubChem CID116993644
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2-methyl-3-(2-piperazin-1-ylethyl)indolizine
SMILESCc1cc2ccccn2c1CCN1CCNCC1
InChIInChI=1S/C15H21N3/c1-13-12-14-4-2-3-8-18(14)15(13)5-9-17-10-6-16-7-11-17/h2-4,8,12,16H,5-7,9-11H2,1H3
InChIKeyXDLZYZPUMHIMKQ-UHFFFAOYSA-N
XLogP1.70
TPSA19.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(2-piperazin-1-ylethyl)indolizine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(2,4,6-trimethylphenyl)ethyl]piperazine
CID 15391878
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
1-[2-(3-methylphenyl)ethyl]piperazine;dihydrochloride
CID 137346950
1-[2-(4-bromo-3-methylphenyl)ethyl]piperazine
CID 82264462
1-chloro-2-methyl-3-(piperazin-1-ylmethyl)indolizine
CID 116993762
1-[2-(3,4-dimethylphenyl)ethyl]-1,4-diazepane
CID 82289921
1-[2-(3-ethyl-4-methylphenyl)ethyl]piperazine
CID 84696121
1-[2-(2,6-difluoro-3-methylphenyl)ethyl]piperazine
CID 117353486
1-[2-(2,3,5-trimethylphenyl)ethyl]piperazine
CID 117337037
1-[2-(2-propan-2-ylphenyl)ethyl]piperazine
CID 96808954
2-methyl-3-(2-piperazin-1-ylethyl)-1H-indole
CID 82279050
4,6-dimethyl-2-(2-piperazin-1-ylethyl)pyrimidine
CID 82472710

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-piperazin-1-ylethyl)indolizine?
The IUPAC name of 2-methyl-3-(2-piperazin-1-ylethyl)indolizine (CID 116993644) is 2-methyl-3-(2-piperazin-1-ylethyl)indolizine.
What is the SMILES notation for 2-methyl-3-(2-piperazin-1-ylethyl)indolizine?
The canonical SMILES for 2-methyl-3-(2-piperazin-1-ylethyl)indolizine is Cc1cc2ccccn2c1CCN1CCNCC1.
What is the InChIKey of 2-methyl-3-(2-piperazin-1-ylethyl)indolizine?
The InChIKey is XDLZYZPUMHIMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-13-12-14-4-2-3-8-18(14)15(13)5-9-17-10-6-16-7-11-17/h2-4,8,12,16H,5-7,9-11H2,1H3.
What are the key properties of 2-methyl-3-(2-piperazin-1-ylethyl)indolizine?
2-methyl-3-(2-piperazin-1-ylethyl)indolizine has a molecular weight of 243.35 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-piperazin-1-ylethyl)indolizine is sourced from PubChem (CID 116993644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).