1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone

C16H13NO2 — CID 127026629

IUPAC1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone
SMILESCC(=O)c1cc(-c2ccccc2O)c2ccccn12
InChIInChI=1S/C16H13NO2/c1-11(18)15-10-13(12-6-2-3-8-16(12)19)14-7-4-5-9-17(14)15/h2-10,19H,1H3
InChIKeyLZLQZXYENRVRHD-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.51
Rot. Bonds2

About 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone

1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone (PubChem CID 127026629) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone.

Molecular Properties

Compound Name1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone
PubChem CID127026629
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC Name1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone
SMILESCC(=O)c1cc(-c2ccccc2O)c2ccccn12
InChIInChI=1S/C16H13NO2/c1-11(18)15-10-13(12-6-2-3-8-16(12)19)14-7-4-5-9-17(14)15/h2-10,19H,1H3
InChIKeyLZLQZXYENRVRHD-UHFFFAOYSA-N
XLogP3.51
TPSA41.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-4-ol
CID 11581197
1-{1-[2-(Hydroxymethyl)phenyl]-7-Phenoxyindolizin-3-Yl}ethanone
CID 70680608
1-Cyclohexyl-2-phenylindolizine-6-carboxylic acid
CID 16072892
[3-(2-Dimethylamino-ethyl)-5-hydroxy-1H-indol-1-yl]phenylmethanone
CID 9796627
N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-hydroxybenzamide
CID 9621480
[5-(4-Hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone
CID 56969902
(4-Fluoro-3-hydroxyphenyl)-[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone
CID 56969903
1-[1-[2-(Hydroxymethyl)phenyl]indolizin-3-yl]ethanone
CID 127026579
1-[1-[2-(Hydroxymethyl)phenyl]-7-methylindolizin-3-yl]ethanone
CID 127026583
1-[1-[2-(Hydroxymethyl)phenyl]-7-methoxyindolizin-3-yl]ethanone
CID 127026588
1-[1-[2-(Hydroxymethyl)phenyl]-7-morpholin-4-ylindolizin-3-yl]ethanone
CID 127026589
N-(4-hydroxyphenyl)-2-(1-methylindol-3-yl)-2-oxoacetamide
CID 44596347

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone?
The IUPAC name of 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone (CID 127026629) is 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone.
What is the SMILES notation for 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone?
The canonical SMILES for 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone is CC(=O)c1cc(-c2ccccc2O)c2ccccn12.
What is the InChIKey of 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone?
The InChIKey is LZLQZXYENRVRHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-11(18)15-10-13(12-6-2-3-8-16(12)19)14-7-4-5-9-17(14)15/h2-10,19H,1H3.
What are the key properties of 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone?
1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone has a molecular weight of 251.28 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-hydroxyphenyl)indolizin-3-yl]ethanone is sourced from PubChem (CID 127026629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).