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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Related Compounds

7-[[6-cyclopropyl-3-(pyrimidin-5-ylamino)pyridine-2-carbonyl]amino]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70116605
(3-Fluoro-2-(trifluoromethyl)phenyl)(1-(morpholinomethyl)imidazo[1,5-a]pyridin-3-yl)methanone
CID 54585060
7-[2-(6-amino-3-pyridinyl)-6-morpholin-4-ylpurin-9-yl]-N-hydroxyheptanamide
CID 118366956
1-[7-(Morpholin-4-Yl)-1-(Pyridin-2-Yl)indolizin-3-Yl]ethanone
CID 70680607
US9758524, Example 93
CID 71607919
4-[3-[(2R)-4-acetylmorpholin-2-yl]-8-aminoimidazo[1,5-a]pyrazin-1-yl]-3-fluoro-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 137633174
N-(oxetan-3-yl)-4-(2-pyridin-3-ylpyrrolidin-1-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 137645843
4-[8-amino-3-[(2R)-4-(2-methylpropanoyl)morpholin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-3-fluoro-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 137652514
N-(oxetan-3-yl)-4-(2-pyridin-2-ylpyrrolidin-1-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 137655665
N,N,4-trimethyl-3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]acetyl]indole-1-carboxamide
CID 10504086
1-[4-Chloro-1-(2-ethoxy-ethyl)-1H-indol-3-yl]-2-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-piperidin-1-yl]-ethanone
CID 10528709
8-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-yl}-9-methyl-6-morpholin-4-ylmethyl-9H-1,5,7,9-tetraaza-fluorene-4-carboxylic acid amide
CID 11295806

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).