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

C17H16FN — CID 22132290

IUPAC4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine
SMILESFc1ccc(C2=CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C17H16FN/c18-16-8-6-14(7-9-16)15-10-12-19(13-11-15)17-4-2-1-3-5-17/h1-10H,11-13H2
InChIKeyIBSUKGINUDWHPW-UHFFFAOYSA-N
MW253.32 g/mol
LogP4.12
Rot. Bonds2

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

4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine (PubChem CID 22132290) has the molecular formula C17H16FN and a molecular weight of 253.32 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine
PubChem CID22132290
Molecular FormulaC17H16FN
Molecular Weight253.32 g/mol
Exact Mass253.13
IUPAC Name4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine
SMILESFc1ccc(C2=CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C17H16FN/c18-16-8-6-14(7-9-16)15-10-12-19(13-11-15)17-4-2-1-3-5-17/h1-10H,11-13H2
InChIKeyIBSUKGINUDWHPW-UHFFFAOYSA-N
XLogP4.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 23149835
3-chloro-6-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridazine
CID 6404200
3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylphenyl)propan-1-one
CID 10022988
1-[2-(4-fluorophenoxy)ethyl]-4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridine
CID 18794477
2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 120690598
3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propane-1-sulfonic acid
CID 11220282
4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol
CID 6456261
bis(4-(4-fluorophenyl)-1-[1-(4-phenylphenyl)ethyl]-3,6-dihydro-2H-pyridine);oxalic acid
CID 174371552
4-(4-fluorophenyl)-1-[1-(4-phenylphenyl)ethyl]-3,6-dihydro-2H-pyridine;oxalic acid
CID 70076703
(5-cyclopropyl-1-phenylpyrazol-4-yl)-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 112814345
2-(4-fluorophenyl)-3-methyl-5-phenyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 70916420
(E)-but-2-enedioic acid;4-(4-fluorophenyl)-1-prop-2-enyl-3,6-dihydro-2H-pyridine
CID 70388998

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine?
The IUPAC name of 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine (CID 22132290) is 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine is Fc1ccc(C2=CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine?
The InChIKey is IBSUKGINUDWHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN/c18-16-8-6-14(7-9-16)15-10-12-19(13-11-15)17-4-2-1-3-5-17/h1-10H,11-13H2.
What are the key properties of 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine?
4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine has a molecular weight of 253.32 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-phenyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 22132290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).