6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine

C10H12FNO — CID 67324666

IUPAC6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine
SMILESC=C(OCC)c1ccc(F)c(C)n1
InChIInChI=1S/C10H12FNO/c1-4-13-8(3)10-6-5-9(11)7(2)12-10/h5-6H,3-4H2,1-2H3
InChIKeyGRCZISKZOQLISL-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.54
Rot. Bonds3

About 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine

6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine (PubChem CID 67324666) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine.

Molecular Properties

Compound Name6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine
PubChem CID67324666
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine
SMILESC=C(OCC)c1ccc(F)c(C)n1
InChIInChI=1S/C10H12FNO/c1-4-13-8(3)10-6-5-9(11)7(2)12-10/h5-6H,3-4H2,1-2H3
InChIKeyGRCZISKZOQLISL-UHFFFAOYSA-N
XLogP2.54
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine?
The IUPAC name of 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine (CID 67324666) is 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine.
What is the SMILES notation for 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine?
The canonical SMILES for 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine is C=C(OCC)c1ccc(F)c(C)n1.
What is the InChIKey of 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine?
The InChIKey is GRCZISKZOQLISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-4-13-8(3)10-6-5-9(11)7(2)12-10/h5-6H,3-4H2,1-2H3.
What are the key properties of 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine?
6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine has a molecular weight of 181.21 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethoxyethenyl)-3-fluoro-2-methylpyridine is sourced from PubChem (CID 67324666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).