3-(1-fluoroethylidene)-2-propylidenepyridine

C10H12FN — CID 123855748

IUPAC3-(1-fluoroethylidene)-2-propylidenepyridine
SMILESCCC=c1ncccc1=C(C)F
InChIInChI=1S/C10H12FN/c1-3-5-10-9(8(2)11)6-4-7-12-10/h4-7H,3H2,1-2H3
InChIKeyGZWBYHIFCMSZBR-UHFFFAOYSA-N
MW165.21 g/mol
LogP1.37
Rot. Bonds1

About 3-(1-fluoroethylidene)-2-propylidenepyridine

3-(1-fluoroethylidene)-2-propylidenepyridine (PubChem CID 123855748) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 3-(1-fluoroethylidene)-2-propylidenepyridine.

Molecular Properties

Compound Name3-(1-fluoroethylidene)-2-propylidenepyridine
PubChem CID123855748
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name3-(1-fluoroethylidene)-2-propylidenepyridine
SMILESCCC=c1ncccc1=C(C)F
InChIInChI=1S/C10H12FN/c1-3-5-10-9(8(2)11)6-4-7-12-10/h4-7H,3H2,1-2H3
InChIKeyGZWBYHIFCMSZBR-UHFFFAOYSA-N
XLogP1.37
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(1-fluoroethylidene)-2-propylidenepyridine?
The IUPAC name of 3-(1-fluoroethylidene)-2-propylidenepyridine (CID 123855748) is 3-(1-fluoroethylidene)-2-propylidenepyridine.
What is the SMILES notation for 3-(1-fluoroethylidene)-2-propylidenepyridine?
The canonical SMILES for 3-(1-fluoroethylidene)-2-propylidenepyridine is CCC=c1ncccc1=C(C)F.
What is the InChIKey of 3-(1-fluoroethylidene)-2-propylidenepyridine?
The InChIKey is GZWBYHIFCMSZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-3-5-10-9(8(2)11)6-4-7-12-10/h4-7H,3H2,1-2H3.
What are the key properties of 3-(1-fluoroethylidene)-2-propylidenepyridine?
3-(1-fluoroethylidene)-2-propylidenepyridine has a molecular weight of 165.21 g/mol, XLogP of 1.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluoroethylidene)-2-propylidenepyridine is sourced from PubChem (CID 123855748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).