3-fluoro-4-methyl-2-methylidene-1H-pyridine

C7H8FN — CID 134432270

IUPAC3-fluoro-4-methyl-2-methylidene-1H-pyridine
SMILESC=C1NC=CC(C)=C1F
InChIInChI=1S/C7H8FN/c1-5-3-4-9-6(2)7(5)8/h3-4,9H,2H2,1H3
InChIKeyMZKDOVYEOUSIIV-UHFFFAOYSA-N
MW125.15 g/mol
LogP1.86
Rot. Bonds

About 3-fluoro-4-methyl-2-methylidene-1H-pyridine

3-fluoro-4-methyl-2-methylidene-1H-pyridine (PubChem CID 134432270) has the molecular formula C7H8FN and a molecular weight of 125.15 g/mol. Its IUPAC name is 3-fluoro-4-methyl-2-methylidene-1H-pyridine.

Molecular Properties

Compound Name3-fluoro-4-methyl-2-methylidene-1H-pyridine
PubChem CID134432270
Molecular FormulaC7H8FN
Molecular Weight125.15 g/mol
Exact Mass125.06
IUPAC Name3-fluoro-4-methyl-2-methylidene-1H-pyridine
SMILESC=C1NC=CC(C)=C1F
InChIInChI=1S/C7H8FN/c1-5-3-4-9-6(2)7(5)8/h3-4,9H,2H2,1H3
InChIKeyMZKDOVYEOUSIIV-UHFFFAOYSA-N
XLogP1.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.15
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-methyl-2-methylidene-1H-pyridine?
The IUPAC name of 3-fluoro-4-methyl-2-methylidene-1H-pyridine (CID 134432270) is 3-fluoro-4-methyl-2-methylidene-1H-pyridine.
What is the SMILES notation for 3-fluoro-4-methyl-2-methylidene-1H-pyridine?
The canonical SMILES for 3-fluoro-4-methyl-2-methylidene-1H-pyridine is C=C1NC=CC(C)=C1F.
What is the InChIKey of 3-fluoro-4-methyl-2-methylidene-1H-pyridine?
The InChIKey is MZKDOVYEOUSIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN/c1-5-3-4-9-6(2)7(5)8/h3-4,9H,2H2,1H3.
What are the key properties of 3-fluoro-4-methyl-2-methylidene-1H-pyridine?
3-fluoro-4-methyl-2-methylidene-1H-pyridine has a molecular weight of 125.15 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-methyl-2-methylidene-1H-pyridine is sourced from PubChem (CID 134432270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).