(8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol

C14H11FN2O — CID 118572917

IUPAC(8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol
SMILESOCc1cc2c(F)cccn2c1-c1ccccn1
InChIInChI=1S/C14H11FN2O/c15-11-4-3-7-17-13(11)8-10(9-18)14(17)12-5-1-2-6-16-12/h1-8,18H,9H2
InChIKeyQNTOJQIZRRVRNY-UHFFFAOYSA-N
MW242.25 g/mol
LogP2.63
Rot. Bonds2

About (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol

(8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol (PubChem CID 118572917) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol.

Molecular Properties

Compound Name(8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol
PubChem CID118572917
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name(8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol
SMILESOCc1cc2c(F)cccn2c1-c1ccccn1
InChIInChI=1S/C14H11FN2O/c15-11-4-3-7-17-13(11)8-10(9-18)14(17)12-5-1-2-6-16-12/h1-8,18H,9H2
InChIKeyQNTOJQIZRRVRNY-UHFFFAOYSA-N
XLogP2.63
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol?
The IUPAC name of (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol (CID 118572917) is (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol.
What is the SMILES notation for (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol?
The canonical SMILES for (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol is OCc1cc2c(F)cccn2c1-c1ccccn1.
What is the InChIKey of (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol?
The InChIKey is QNTOJQIZRRVRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-11-4-3-7-17-13(11)8-10(9-18)14(17)12-5-1-2-6-16-12/h1-8,18H,9H2.
What are the key properties of (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol?
(8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol has a molecular weight of 242.25 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol is sourced from PubChem (CID 118572917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).