1-(benzenesulfonyl)indolizin-2-ol

C14H11NO3S — CID 67879186

IUPAC1-(benzenesulfonyl)indolizin-2-ol
SMILESO=S(=O)(c1ccccc1)c1c(O)cn2ccccc12
InChIInChI=1S/C14H11NO3S/c16-13-10-15-9-5-4-8-12(15)14(13)19(17,18)11-6-2-1-3-7-11/h1-10,16H
InChIKeyJYOASUOWVJKXHZ-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.48
Rot. Bonds2

About 1-(benzenesulfonyl)indolizin-2-ol

1-(benzenesulfonyl)indolizin-2-ol (PubChem CID 67879186) has the molecular formula C14H11NO3S and a molecular weight of 273.31 g/mol. Its IUPAC name is 1-(benzenesulfonyl)indolizin-2-ol.

Molecular Properties

Compound Name1-(benzenesulfonyl)indolizin-2-ol
PubChem CID67879186
Molecular FormulaC14H11NO3S
Molecular Weight273.31 g/mol
Exact Mass273.05
IUPAC Name1-(benzenesulfonyl)indolizin-2-ol
SMILESO=S(=O)(c1ccccc1)c1c(O)cn2ccccc12
InChIInChI=1S/C14H11NO3S/c16-13-10-15-9-5-4-8-12(15)14(13)19(17,18)11-6-2-1-3-7-11/h1-10,16H
InChIKeyJYOASUOWVJKXHZ-UHFFFAOYSA-N
XLogP2.48
TPSA58.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)indolizin-2-ol?
The IUPAC name of 1-(benzenesulfonyl)indolizin-2-ol (CID 67879186) is 1-(benzenesulfonyl)indolizin-2-ol.
What is the SMILES notation for 1-(benzenesulfonyl)indolizin-2-ol?
The canonical SMILES for 1-(benzenesulfonyl)indolizin-2-ol is O=S(=O)(c1ccccc1)c1c(O)cn2ccccc12.
What is the InChIKey of 1-(benzenesulfonyl)indolizin-2-ol?
The InChIKey is JYOASUOWVJKXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO3S/c16-13-10-15-9-5-4-8-12(15)14(13)19(17,18)11-6-2-1-3-7-11/h1-10,16H.
What are the key properties of 1-(benzenesulfonyl)indolizin-2-ol?
1-(benzenesulfonyl)indolizin-2-ol has a molecular weight of 273.31 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)indolizin-2-ol is sourced from PubChem (CID 67879186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).