2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol

C16H13FN2O — CID 67510616

IUPAC2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol
SMILESOCCc1nc2ccc(F)cc2cc1-c1ccccn1
InChIInChI=1S/C16H13FN2O/c17-12-4-5-14-11(9-12)10-13(16(19-14)6-8-20)15-3-1-2-7-18-15/h1-5,7,9-10,20H,6,8H2
InChIKeyFEAPFUUWEKXFCE-UHFFFAOYSA-N
MW268.29 g/mol
LogP2.97
Rot. Bonds3

About 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol

2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol (PubChem CID 67510616) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol.

Molecular Properties

Compound Name2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol
PubChem CID67510616
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC Name2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol
SMILESOCCc1nc2ccc(F)cc2cc1-c1ccccn1
InChIInChI=1S/C16H13FN2O/c17-12-4-5-14-11(9-12)10-13(16(19-14)6-8-20)15-3-1-2-7-18-15/h1-5,7,9-10,20H,6,8H2
InChIKeyFEAPFUUWEKXFCE-UHFFFAOYSA-N
XLogP2.97
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol?
The IUPAC name of 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol (CID 67510616) is 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol.
What is the SMILES notation for 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol?
The canonical SMILES for 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol is OCCc1nc2ccc(F)cc2cc1-c1ccccn1.
What is the InChIKey of 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol?
The InChIKey is FEAPFUUWEKXFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c17-12-4-5-14-11(9-12)10-13(16(19-14)6-8-20)15-3-1-2-7-18-15/h1-5,7,9-10,20H,6,8H2.
What are the key properties of 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol?
2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol has a molecular weight of 268.29 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-3-pyridin-2-ylquinolin-2-yl)ethanol is sourced from PubChem (CID 67510616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).