5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine

C17H16FN — CID 134863082

IUPAC5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine
SMILESFC1=C(c2ccccc2)CCN(c2ccccc2)C1
InChIInChI=1S/C17H16FN/c18-17-13-19(15-9-5-2-6-10-15)12-11-16(17)14-7-3-1-4-8-14/h1-10H,11-13H2
InChIKeyQWENUWWCJHIYAP-UHFFFAOYSA-N
MW253.32 g/mol
LogP4.28
Rot. Bonds2

About 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine

5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine (PubChem CID 134863082) has the molecular formula C17H16FN and a molecular weight of 253.32 g/mol. Its IUPAC name is 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine
PubChem CID134863082
Molecular FormulaC17H16FN
Molecular Weight253.32 g/mol
Exact Mass253.13
IUPAC Name5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine
SMILESFC1=C(c2ccccc2)CCN(c2ccccc2)C1
InChIInChI=1S/C17H16FN/c18-17-13-19(15-9-5-2-6-10-15)12-11-16(17)14-7-3-1-4-8-14/h1-10H,11-13H2
InChIKeyQWENUWWCJHIYAP-UHFFFAOYSA-N
XLogP4.28
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 ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 3696
Dimethyl-p-toluidine
CID 7471
Trimipramine
CID 5584
Leucomalachite green
CID 67215
Imipramine Hydrochloride
CID 8228
Bis(p-(dimethylamino)phenyl)methane
CID 7567
Bamipine
CID 72075
Leucocrystal Violet
CID 69048
Gentian violet cation
CID 3468
Basic Violet 4
CID 16955
N-Ethyl-N-benzylaniline
CID 7098
Malachite green cation
CID 11295

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine?
The IUPAC name of 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine (CID 134863082) is 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine is FC1=C(c2ccccc2)CCN(c2ccccc2)C1.
What is the InChIKey of 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine?
The InChIKey is QWENUWWCJHIYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN/c18-17-13-19(15-9-5-2-6-10-15)12-11-16(17)14-7-3-1-4-8-14/h1-10H,11-13H2.
What are the key properties of 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine?
5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine has a molecular weight of 253.32 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,4-diphenyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 134863082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).