1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone

C21H21N5O — CID 127038800

IUPAC1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone
SMILESCC(=O)c1cc(-c2cccc3nccn23)c2cc(N3CCNCC3)ccn12
InChIInChI=1S/C21H21N5O/c1-15(27)19-14-17(18-3-2-4-21-23-8-12-26(18)21)20-13-16(5-9-25(19)20)24-10-6-22-7-11-24/h2-5,8-9,12-14,22H,6-7,10-11H2,1H3
InChIKeyMHEJXHKUTMYLLU-UHFFFAOYSA-N
MW359.43 g/mol
LogP2.87
Rot. Bonds3

About 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone

1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone (PubChem CID 127038800) has the molecular formula C21H21N5O and a molecular weight of 359.43 g/mol. Its IUPAC name is 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone.

Molecular Properties

Compound Name1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone
PubChem CID127038800
Molecular FormulaC21H21N5O
Molecular Weight359.43 g/mol
Exact Mass359.17
IUPAC Name1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone
SMILESCC(=O)c1cc(-c2cccc3nccn23)c2cc(N3CCNCC3)ccn12
InChIInChI=1S/C21H21N5O/c1-15(27)19-14-17(18-3-2-4-21-23-8-12-26(18)21)20-13-16(5-9-25(19)20)24-10-6-22-7-11-24/h2-5,8-9,12-14,22H,6-7,10-11H2,1H3
InChIKeyMHEJXHKUTMYLLU-UHFFFAOYSA-N
XLogP2.87
TPSA54.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone?
The IUPAC name of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone (CID 127038800) is 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone.
What is the SMILES notation for 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone?
The canonical SMILES for 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone is CC(=O)c1cc(-c2cccc3nccn23)c2cc(N3CCNCC3)ccn12.
What is the InChIKey of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone?
The InChIKey is MHEJXHKUTMYLLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O/c1-15(27)19-14-17(18-3-2-4-21-23-8-12-26(18)21)20-13-16(5-9-25(19)20)24-10-6-22-7-11-24/h2-5,8-9,12-14,22H,6-7,10-11H2,1H3.
What are the key properties of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone?
1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone has a molecular weight of 359.43 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-imidazo[1,2-a]pyridin-5-yl-7-piperazin-1-ylindolizin-3-yl)ethanone is sourced from PubChem (CID 127038800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).