5-fluoro-4-methyl-1,2-dihydropyridine

C6H8FN — CID 89141364

IUPAC5-fluoro-4-methyl-1,2-dihydropyridine
SMILESCC1=CCNC=C1F
InChIInChI=1S/C6H8FN/c1-5-2-3-8-4-6(5)7/h2,4,8H,3H2,1H3
InChIKeyZJFINOPZCWWQGK-UHFFFAOYSA-N
MW113.13 g/mol
LogP1.35
Rot. Bonds

About 5-fluoro-4-methyl-1,2-dihydropyridine

5-fluoro-4-methyl-1,2-dihydropyridine (PubChem CID 89141364) has the molecular formula C6H8FN and a molecular weight of 113.13 g/mol. Its IUPAC name is 5-fluoro-4-methyl-1,2-dihydropyridine.

Molecular Properties

Compound Name5-fluoro-4-methyl-1,2-dihydropyridine
PubChem CID89141364
Molecular FormulaC6H8FN
Molecular Weight113.13 g/mol
Exact Mass113.06
IUPAC Name5-fluoro-4-methyl-1,2-dihydropyridine
SMILESCC1=CCNC=C1F
InChIInChI=1S/C6H8FN/c1-5-2-3-8-4-6(5)7/h2,4,8H,3H2,1H3
InChIKeyZJFINOPZCWWQGK-UHFFFAOYSA-N
XLogP1.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.13
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-methyl-1,2-dihydropyridine?
The IUPAC name of 5-fluoro-4-methyl-1,2-dihydropyridine (CID 89141364) is 5-fluoro-4-methyl-1,2-dihydropyridine.
What is the SMILES notation for 5-fluoro-4-methyl-1,2-dihydropyridine?
The canonical SMILES for 5-fluoro-4-methyl-1,2-dihydropyridine is CC1=CCNC=C1F.
What is the InChIKey of 5-fluoro-4-methyl-1,2-dihydropyridine?
The InChIKey is ZJFINOPZCWWQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FN/c1-5-2-3-8-4-6(5)7/h2,4,8H,3H2,1H3.
What are the key properties of 5-fluoro-4-methyl-1,2-dihydropyridine?
5-fluoro-4-methyl-1,2-dihydropyridine has a molecular weight of 113.13 g/mol, XLogP of 1.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-methyl-1,2-dihydropyridine is sourced from PubChem (CID 89141364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).