2-fluoro-5-prop-1-en-2-yloxypyridine

C8H8FNO — CID 145168994

IUPAC2-fluoro-5-prop-1-en-2-yloxypyridine
SMILESC=C(C)Oc1ccc(F)nc1
InChIInChI=1S/C8H8FNO/c1-6(2)11-7-3-4-8(9)10-5-7/h3-5H,1H2,2H3
InChIKeyXEMCDBSZRCVXRX-UHFFFAOYSA-N
MW153.16 g/mol
LogP2.13
Rot. Bonds2

About 2-fluoro-5-prop-1-en-2-yloxypyridine

2-fluoro-5-prop-1-en-2-yloxypyridine (PubChem CID 145168994) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 2-fluoro-5-prop-1-en-2-yloxypyridine.

Molecular Properties

Compound Name2-fluoro-5-prop-1-en-2-yloxypyridine
PubChem CID145168994
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name2-fluoro-5-prop-1-en-2-yloxypyridine
SMILESC=C(C)Oc1ccc(F)nc1
InChIInChI=1S/C8H8FNO/c1-6(2)11-7-3-4-8(9)10-5-7/h3-5H,1H2,2H3
InChIKeyXEMCDBSZRCVXRX-UHFFFAOYSA-N
XLogP2.13
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-prop-1-en-2-yloxypyridine?
The IUPAC name of 2-fluoro-5-prop-1-en-2-yloxypyridine (CID 145168994) is 2-fluoro-5-prop-1-en-2-yloxypyridine.
What is the SMILES notation for 2-fluoro-5-prop-1-en-2-yloxypyridine?
The canonical SMILES for 2-fluoro-5-prop-1-en-2-yloxypyridine is C=C(C)Oc1ccc(F)nc1.
What is the InChIKey of 2-fluoro-5-prop-1-en-2-yloxypyridine?
The InChIKey is XEMCDBSZRCVXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c1-6(2)11-7-3-4-8(9)10-5-7/h3-5H,1H2,2H3.
What are the key properties of 2-fluoro-5-prop-1-en-2-yloxypyridine?
2-fluoro-5-prop-1-en-2-yloxypyridine has a molecular weight of 153.16 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-prop-1-en-2-yloxypyridine is sourced from PubChem (CID 145168994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).