2-fluoro-6-quinolin-7-yloxybenzonitrile

C16H9FN2O — CID 107313648

IUPAC2-fluoro-6-quinolin-7-yloxybenzonitrile
SMILESN#Cc1c(F)cccc1Oc1ccc2cccnc2c1
InChIInChI=1S/C16H9FN2O/c17-14-4-1-5-16(13(14)10-18)20-12-7-6-11-3-2-8-19-15(11)9-12/h1-9H
InChIKeyRAGVCCPRKZPHHY-UHFFFAOYSA-N
MW264.26 g/mol
LogP4.04
Rot. Bonds2

About 2-fluoro-6-quinolin-7-yloxybenzonitrile

2-fluoro-6-quinolin-7-yloxybenzonitrile (PubChem CID 107313648) has the molecular formula C16H9FN2O and a molecular weight of 264.26 g/mol. Its IUPAC name is 2-fluoro-6-quinolin-7-yloxybenzonitrile.

Molecular Properties

Compound Name2-fluoro-6-quinolin-7-yloxybenzonitrile
PubChem CID107313648
Molecular FormulaC16H9FN2O
Molecular Weight264.26 g/mol
Exact Mass264.07
IUPAC Name2-fluoro-6-quinolin-7-yloxybenzonitrile
SMILESN#Cc1c(F)cccc1Oc1ccc2cccnc2c1
InChIInChI=1S/C16H9FN2O/c17-14-4-1-5-16(13(14)10-18)20-12-7-6-11-3-2-8-19-15(11)9-12/h1-9H
InChIKeyRAGVCCPRKZPHHY-UHFFFAOYSA-N
XLogP4.04
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-(3-fluoro-2-nitrophenoxy)quinoline
CID 107313631
2-(4-cyano-3-fluorophenoxy)-6-fluorobenzonitrile
CID 78952780
2-(3-chlorophenoxy)-6-fluorobenzonitrile
CID 24777412
2-[(6-chloro-3-pyridinyl)oxy]-6-fluorobenzonitrile
CID 133384052
2-(4-aminophenoxy)-6-fluorobenzonitrile
CID 43609010
2-(4-bromophenoxy)-6-fluorobenzonitrile
CID 9029439
2-amino-4-quinolin-7-yloxybenzonitrile
CID 107313214
2-(3-cyano-4-nitrophenoxy)-6-fluorobenzonitrile
CID 115501499
5-fluoro-4-methyl-2-quinolin-7-yloxyaniline
CID 107313172
7-[4-(chloromethyl)-2-fluorophenoxy]quinoline
CID 107314176
3-(2-cyano-3-fluorophenoxy)benzoic acid
CID 63943454
2-[3-(chloromethyl)phenoxy]-6-fluorobenzonitrile
CID 112594505

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-quinolin-7-yloxybenzonitrile?
The IUPAC name of 2-fluoro-6-quinolin-7-yloxybenzonitrile (CID 107313648) is 2-fluoro-6-quinolin-7-yloxybenzonitrile.
What is the SMILES notation for 2-fluoro-6-quinolin-7-yloxybenzonitrile?
The canonical SMILES for 2-fluoro-6-quinolin-7-yloxybenzonitrile is N#Cc1c(F)cccc1Oc1ccc2cccnc2c1.
What is the InChIKey of 2-fluoro-6-quinolin-7-yloxybenzonitrile?
The InChIKey is RAGVCCPRKZPHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9FN2O/c17-14-4-1-5-16(13(14)10-18)20-12-7-6-11-3-2-8-19-15(11)9-12/h1-9H.
What are the key properties of 2-fluoro-6-quinolin-7-yloxybenzonitrile?
2-fluoro-6-quinolin-7-yloxybenzonitrile has a molecular weight of 264.26 g/mol, XLogP of 4.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-quinolin-7-yloxybenzonitrile is sourced from PubChem (CID 107313648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).