1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol

C15H13FN2O — CID 118573433

IUPAC1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol
SMILESCC(O)c1cc2c(F)cccn2c1-c1ccccn1
InChIInChI=1S/C15H13FN2O/c1-10(19)11-9-14-12(16)5-4-8-18(14)15(11)13-6-2-3-7-17-13/h2-10,19H,1H3
InChIKeyMFBFZHZHYDUGFP-UHFFFAOYSA-N
MW256.28 g/mol
LogP3.19
Rot. Bonds2

About 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol

1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol (PubChem CID 118573433) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol.

Molecular Properties

Compound Name1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol
PubChem CID118573433
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol
SMILESCC(O)c1cc2c(F)cccn2c1-c1ccccn1
InChIInChI=1S/C15H13FN2O/c1-10(19)11-9-14-12(16)5-4-8-18(14)15(11)13-6-2-3-7-17-13/h2-10,19H,1H3
InChIKeyMFBFZHZHYDUGFP-UHFFFAOYSA-N
XLogP3.19
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol?
The IUPAC name of 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol (CID 118573433) is 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol.
What is the SMILES notation for 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol?
The canonical SMILES for 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol is CC(O)c1cc2c(F)cccn2c1-c1ccccn1.
What is the InChIKey of 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol?
The InChIKey is MFBFZHZHYDUGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c1-10(19)11-9-14-12(16)5-4-8-18(14)15(11)13-6-2-3-7-17-13/h2-10,19H,1H3.
What are the key properties of 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol?
1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol has a molecular weight of 256.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-fluoro-3-pyridin-2-ylindolizin-2-yl)ethanol is sourced from PubChem (CID 118573433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).