6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine

C19H18FN — CID 159633874

IUPAC6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine
SMILESC=C1NC(c2ccccc2F)=C(c2ccccc2)CC1C
InChIInChI=1S/C19H18FN/c1-13-12-17(15-8-4-3-5-9-15)19(21-14(13)2)16-10-6-7-11-18(16)20/h3-11,13,21H,2,12H2,1H3
InChIKeyZFSRWBZCTMCGAE-UHFFFAOYSA-N
MW279.36 g/mol
LogP4.84
Rot. Bonds2

About 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine

6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine (PubChem CID 159633874) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine.

Molecular Properties

Compound Name6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine
PubChem CID159633874
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine
SMILESC=C1NC(c2ccccc2F)=C(c2ccccc2)CC1C
InChIInChI=1S/C19H18FN/c1-13-12-17(15-8-4-3-5-9-15)19(21-14(13)2)16-10-6-7-11-18(16)20/h3-11,13,21H,2,12H2,1H3
InChIKeyZFSRWBZCTMCGAE-UHFFFAOYSA-N
XLogP4.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine?
The IUPAC name of 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine (CID 159633874) is 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine.
What is the SMILES notation for 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine?
The canonical SMILES for 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine is C=C1NC(c2ccccc2F)=C(c2ccccc2)CC1C.
What is the InChIKey of 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine?
The InChIKey is ZFSRWBZCTMCGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c1-13-12-17(15-8-4-3-5-9-15)19(21-14(13)2)16-10-6-7-11-18(16)20/h3-11,13,21H,2,12H2,1H3.
What are the key properties of 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine?
6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine has a molecular weight of 279.36 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-3-methyl-2-methylidene-5-phenyl-3,4-dihydro-1H-pyridine is sourced from PubChem (CID 159633874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).