6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine

C14H12FN — CID 123287120

IUPAC6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine
SMILESC=c1nc(-c2ccccc2F)cc(C)c1=C
InChIInChI=1S/C14H12FN/c1-9-8-14(16-11(3)10(9)2)12-6-4-5-7-13(12)15/h4-8H,2-3H2,1H3
InChIKeyFRZXOOCUUXSBHA-UHFFFAOYSA-N
MW213.25 g/mol
LogP2.02
Rot. Bonds1

About 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine

6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine (PubChem CID 123287120) has the molecular formula C14H12FN and a molecular weight of 213.25 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine.

Molecular Properties

Compound Name6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine
PubChem CID123287120
Molecular FormulaC14H12FN
Molecular Weight213.25 g/mol
Exact Mass213.10
IUPAC Name6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine
SMILESC=c1nc(-c2ccccc2F)cc(C)c1=C
InChIInChI=1S/C14H12FN/c1-9-8-14(16-11(3)10(9)2)12-6-4-5-7-13(12)15/h4-8H,2-3H2,1H3
InChIKeyFRZXOOCUUXSBHA-UHFFFAOYSA-N
XLogP2.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.25
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine?
The IUPAC name of 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine (CID 123287120) is 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine.
What is the SMILES notation for 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine?
The canonical SMILES for 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine is C=c1nc(-c2ccccc2F)cc(C)c1=C.
What is the InChIKey of 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine?
The InChIKey is FRZXOOCUUXSBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN/c1-9-8-14(16-11(3)10(9)2)12-6-4-5-7-13(12)15/h4-8H,2-3H2,1H3.
What are the key properties of 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine?
6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine has a molecular weight of 213.25 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-4-methyl-2,3-dimethylidenepyridine is sourced from PubChem (CID 123287120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).