1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone

C21H20N4O2 — CID 127038798

IUPAC1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone
SMILESCC(=O)c1cc(-c2cccc3nccn23)c2cc(N3CCOCC3)ccn12
InChIInChI=1S/C21H20N4O2/c1-15(26)19-14-17(18-3-2-4-21-22-6-8-25(18)21)20-13-16(5-7-24(19)20)23-9-11-27-12-10-23/h2-8,13-14H,9-12H2,1H3
InChIKeyLBUBPCSKFDKKFO-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.29
Rot. Bonds3

About 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone

1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone (PubChem CID 127038798) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone.

Molecular Properties

Compound Name1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone
PubChem CID127038798
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone
SMILESCC(=O)c1cc(-c2cccc3nccn23)c2cc(N3CCOCC3)ccn12
InChIInChI=1S/C21H20N4O2/c1-15(26)19-14-17(18-3-2-4-21-22-6-8-25(18)21)20-13-16(5-7-24(19)20)23-9-11-27-12-10-23/h2-8,13-14H,9-12H2,1H3
InChIKeyLBUBPCSKFDKKFO-UHFFFAOYSA-N
XLogP3.29
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone?
The IUPAC name of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone (CID 127038798) is 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone.
What is the SMILES notation for 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone?
The canonical SMILES for 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone is CC(=O)c1cc(-c2cccc3nccn23)c2cc(N3CCOCC3)ccn12.
What is the InChIKey of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone?
The InChIKey is LBUBPCSKFDKKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-15(26)19-14-17(18-3-2-4-21-22-6-8-25(18)21)20-13-16(5-7-24(19)20)23-9-11-27-12-10-23/h2-8,13-14H,9-12H2,1H3.
What are the key properties of 1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone?
1-(1-imidazo[1,2-a]pyridin-5-yl-7-morpholin-4-ylindolizin-3-yl)ethanone has a molecular weight of 360.42 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 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-morpholin-4-ylindolizin-3-yl)ethanone is sourced from PubChem (CID 127038798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).