5-fluoro-6-phenyl-3,4-dihydropyridine

C11H10FN — CID 178060905

IUPAC5-fluoro-6-phenyl-3,4-dihydropyridine
SMILESFC1=C(c2ccccc2)N=CCC1
InChIInChI=1S/C11H10FN/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
InChIKeyQHBJYIVHLIXXHO-UHFFFAOYSA-N
MW175.21 g/mol
LogP3.19
Rot. Bonds1

About 5-fluoro-6-phenyl-3,4-dihydropyridine

5-fluoro-6-phenyl-3,4-dihydropyridine (PubChem CID 178060905) has the molecular formula C11H10FN and a molecular weight of 175.21 g/mol. Its IUPAC name is 5-fluoro-6-phenyl-3,4-dihydropyridine.

Molecular Properties

Compound Name5-fluoro-6-phenyl-3,4-dihydropyridine
PubChem CID178060905
Molecular FormulaC11H10FN
Molecular Weight175.21 g/mol
Exact Mass175.08
IUPAC Name5-fluoro-6-phenyl-3,4-dihydropyridine
SMILESFC1=C(c2ccccc2)N=CCC1
InChIInChI=1S/C11H10FN/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
InChIKeyQHBJYIVHLIXXHO-UHFFFAOYSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-phenyl-3,4-dihydropyridine?
The IUPAC name of 5-fluoro-6-phenyl-3,4-dihydropyridine (CID 178060905) is 5-fluoro-6-phenyl-3,4-dihydropyridine.
What is the SMILES notation for 5-fluoro-6-phenyl-3,4-dihydropyridine?
The canonical SMILES for 5-fluoro-6-phenyl-3,4-dihydropyridine is FC1=C(c2ccccc2)N=CCC1.
What is the InChIKey of 5-fluoro-6-phenyl-3,4-dihydropyridine?
The InChIKey is QHBJYIVHLIXXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2.
What are the key properties of 5-fluoro-6-phenyl-3,4-dihydropyridine?
5-fluoro-6-phenyl-3,4-dihydropyridine has a molecular weight of 175.21 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-phenyl-3,4-dihydropyridine is sourced from PubChem (CID 178060905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).