2-(1-fluoroethenyl)-4-propan-2-ylpyridine

C10H12FN — CID 171723392

IUPAC2-(1-fluoroethenyl)-4-propan-2-ylpyridine
SMILESC=C(F)c1cc(C(C)C)ccn1
InChIInChI=1S/C10H12FN/c1-7(2)9-4-5-12-10(6-9)8(3)11/h4-7H,3H2,1-2H3
InChIKeyHVTDQAYAYJRJSJ-UHFFFAOYSA-N
MW165.21 g/mol
LogP3.15
Rot. Bonds2

About 2-(1-fluoroethenyl)-4-propan-2-ylpyridine

2-(1-fluoroethenyl)-4-propan-2-ylpyridine (PubChem CID 171723392) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 2-(1-fluoroethenyl)-4-propan-2-ylpyridine.

Molecular Properties

Compound Name2-(1-fluoroethenyl)-4-propan-2-ylpyridine
PubChem CID171723392
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name2-(1-fluoroethenyl)-4-propan-2-ylpyridine
SMILESC=C(F)c1cc(C(C)C)ccn1
InChIInChI=1S/C10H12FN/c1-7(2)9-4-5-12-10(6-9)8(3)11/h4-7H,3H2,1-2H3
InChIKeyHVTDQAYAYJRJSJ-UHFFFAOYSA-N
XLogP3.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoroethenyl)-4-propan-2-ylpyridine?
The IUPAC name of 2-(1-fluoroethenyl)-4-propan-2-ylpyridine (CID 171723392) is 2-(1-fluoroethenyl)-4-propan-2-ylpyridine.
What is the SMILES notation for 2-(1-fluoroethenyl)-4-propan-2-ylpyridine?
The canonical SMILES for 2-(1-fluoroethenyl)-4-propan-2-ylpyridine is C=C(F)c1cc(C(C)C)ccn1.
What is the InChIKey of 2-(1-fluoroethenyl)-4-propan-2-ylpyridine?
The InChIKey is HVTDQAYAYJRJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-7(2)9-4-5-12-10(6-9)8(3)11/h4-7H,3H2,1-2H3.
What are the key properties of 2-(1-fluoroethenyl)-4-propan-2-ylpyridine?
2-(1-fluoroethenyl)-4-propan-2-ylpyridine has a molecular weight of 165.21 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroethenyl)-4-propan-2-ylpyridine is sourced from PubChem (CID 171723392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).