2-fluoro-4-methyl-2,3-dihydropyridine

C6H8FN — CID 90817887

IUPAC2-fluoro-4-methyl-2,3-dihydropyridine
SMILESCC1=CC=NC(F)C1
InChIInChI=1S/C6H8FN/c1-5-2-3-8-6(7)4-5/h2-3,6H,4H2,1H3
InChIKeyGASNBVICLGTTDI-UHFFFAOYSA-N
MW113.13 g/mol
LogP1.70
Rot. Bonds

About 2-fluoro-4-methyl-2,3-dihydropyridine

2-fluoro-4-methyl-2,3-dihydropyridine (PubChem CID 90817887) has the molecular formula C6H8FN and a molecular weight of 113.13 g/mol. Its IUPAC name is 2-fluoro-4-methyl-2,3-dihydropyridine.

Molecular Properties

Compound Name2-fluoro-4-methyl-2,3-dihydropyridine
PubChem CID90817887
Molecular FormulaC6H8FN
Molecular Weight113.13 g/mol
Exact Mass113.06
IUPAC Name2-fluoro-4-methyl-2,3-dihydropyridine
SMILESCC1=CC=NC(F)C1
InChIInChI=1S/C6H8FN/c1-5-2-3-8-6(7)4-5/h2-3,6H,4H2,1H3
InChIKeyGASNBVICLGTTDI-UHFFFAOYSA-N
XLogP1.70
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.13
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methyl-2,3-dihydropyridine?
The IUPAC name of 2-fluoro-4-methyl-2,3-dihydropyridine (CID 90817887) is 2-fluoro-4-methyl-2,3-dihydropyridine.
What is the SMILES notation for 2-fluoro-4-methyl-2,3-dihydropyridine?
The canonical SMILES for 2-fluoro-4-methyl-2,3-dihydropyridine is CC1=CC=NC(F)C1.
What is the InChIKey of 2-fluoro-4-methyl-2,3-dihydropyridine?
The InChIKey is GASNBVICLGTTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FN/c1-5-2-3-8-6(7)4-5/h2-3,6H,4H2,1H3.
What are the key properties of 2-fluoro-4-methyl-2,3-dihydropyridine?
2-fluoro-4-methyl-2,3-dihydropyridine has a molecular weight of 113.13 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methyl-2,3-dihydropyridine is sourced from PubChem (CID 90817887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).