2-(2-fluorophenyl)-6-methylquinoline

C16H12FN — CID 58774468

IUPAC2-(2-fluorophenyl)-6-methylquinoline
SMILESCc1ccc2nc(-c3ccccc3F)ccc2c1
InChIInChI=1S/C16H12FN/c1-11-6-8-15-12(10-11)7-9-16(18-15)13-4-2-3-5-14(13)17/h2-10H,1H3
InChIKeyYTBWOLJDOAVSRA-UHFFFAOYSA-N
MW237.28 g/mol
LogP4.35
Rot. Bonds1

About 2-(2-fluorophenyl)-6-methylquinoline

2-(2-fluorophenyl)-6-methylquinoline (PubChem CID 58774468) has the molecular formula C16H12FN and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-6-methylquinoline.

Molecular Properties

Compound Name2-(2-fluorophenyl)-6-methylquinoline
PubChem CID58774468
Molecular FormulaC16H12FN
Molecular Weight237.28 g/mol
Exact Mass237.10
IUPAC Name2-(2-fluorophenyl)-6-methylquinoline
SMILESCc1ccc2nc(-c3ccccc3F)ccc2c1
InChIInChI=1S/C16H12FN/c1-11-6-8-15-12(10-11)7-9-16(18-15)13-4-2-3-5-14(13)17/h2-10H,1H3
InChIKeyYTBWOLJDOAVSRA-UHFFFAOYSA-N
XLogP4.35
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-6-methylquinoline?
The IUPAC name of 2-(2-fluorophenyl)-6-methylquinoline (CID 58774468) is 2-(2-fluorophenyl)-6-methylquinoline.
What is the SMILES notation for 2-(2-fluorophenyl)-6-methylquinoline?
The canonical SMILES for 2-(2-fluorophenyl)-6-methylquinoline is Cc1ccc2nc(-c3ccccc3F)ccc2c1.
What is the InChIKey of 2-(2-fluorophenyl)-6-methylquinoline?
The InChIKey is YTBWOLJDOAVSRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN/c1-11-6-8-15-12(10-11)7-9-16(18-15)13-4-2-3-5-14(13)17/h2-10H,1H3.
What are the key properties of 2-(2-fluorophenyl)-6-methylquinoline?
2-(2-fluorophenyl)-6-methylquinoline has a molecular weight of 237.28 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-6-methylquinoline is sourced from PubChem (CID 58774468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).