3-ethenyl-5-ethyl-2-fluoropyridine

C9H10FN — CID 163682740

IUPAC3-ethenyl-5-ethyl-2-fluoropyridine
SMILESC=Cc1cc(CC)cnc1F
InChIInChI=1S/C9H10FN/c1-3-7-5-8(4-2)9(10)11-6-7/h4-6H,2-3H2,1H3
InChIKeyJMDZWOJTHUBWQI-UHFFFAOYSA-N
MW151.18 g/mol
LogP2.43
Rot. Bonds2

About 3-ethenyl-5-ethyl-2-fluoropyridine

3-ethenyl-5-ethyl-2-fluoropyridine (PubChem CID 163682740) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is 3-ethenyl-5-ethyl-2-fluoropyridine.

Molecular Properties

Compound Name3-ethenyl-5-ethyl-2-fluoropyridine
PubChem CID163682740
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name3-ethenyl-5-ethyl-2-fluoropyridine
SMILESC=Cc1cc(CC)cnc1F
InChIInChI=1S/C9H10FN/c1-3-7-5-8(4-2)9(10)11-6-7/h4-6H,2-3H2,1H3
InChIKeyJMDZWOJTHUBWQI-UHFFFAOYSA-N
XLogP2.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-5-ethyl-2-fluoropyridine?
The IUPAC name of 3-ethenyl-5-ethyl-2-fluoropyridine (CID 163682740) is 3-ethenyl-5-ethyl-2-fluoropyridine.
What is the SMILES notation for 3-ethenyl-5-ethyl-2-fluoropyridine?
The canonical SMILES for 3-ethenyl-5-ethyl-2-fluoropyridine is C=Cc1cc(CC)cnc1F.
What is the InChIKey of 3-ethenyl-5-ethyl-2-fluoropyridine?
The InChIKey is JMDZWOJTHUBWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c1-3-7-5-8(4-2)9(10)11-6-7/h4-6H,2-3H2,1H3.
What are the key properties of 3-ethenyl-5-ethyl-2-fluoropyridine?
3-ethenyl-5-ethyl-2-fluoropyridine has a molecular weight of 151.18 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-5-ethyl-2-fluoropyridine is sourced from PubChem (CID 163682740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).