QNTOJQIZRRVRNY-UHFFFAOYSA-N

Name: QNTOJQIZRRVRNY-UHFFFAOYSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₁₁FN₂O — CID 118572917

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 QNTOJQIZRRVRNY-UHFFFAOYSA-N

QNTOJQIZRRVRNY-UHFFFAOYSA-N (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	QNTOJQIZRRVRNY-UHFFFAOYSA-N
PubChem CID	118572917
Molecular Formula	C₁₄H₁₁FN₂O
Molecular Weight	242.25 g/mol
Exact Mass	242.09
IUPAC Name	(8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol
SMILES	OCc1cc2c(F)cccn2c1-c1ccccn1
InChI	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
InChIKey	QNTOJQIZRRVRNY-UHFFFAOYSA-N
XLogP	2.63
TPSA	37.53 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	242.25
LogP ≤ 5	2.63
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of QNTOJQIZRRVRNY-UHFFFAOYSA-N?

The IUPAC name of QNTOJQIZRRVRNY-UHFFFAOYSA-N (CID 118572917) is (8-fluoro-3-pyridin-2-ylindolizin-2-yl)methanol.

What is the SMILES notation for QNTOJQIZRRVRNY-UHFFFAOYSA-N?

The canonical SMILES for QNTOJQIZRRVRNY-UHFFFAOYSA-N is OCc1cc2c(F)cccn2c1-c1ccccn1.

What is the InChIKey of QNTOJQIZRRVRNY-UHFFFAOYSA-N?

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 QNTOJQIZRRVRNY-UHFFFAOYSA-N?

QNTOJQIZRRVRNY-UHFFFAOYSA-N 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 QNTOJQIZRRVRNY-UHFFFAOYSA-N is sourced from PubChem (CID 118572917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 118572917 — identifiers, structure, computed properties (public domain)

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