3-fluoro-5-(1-isothiocyanatoethyl)pyridine

C8H7FN2S — CID 139532133

IUPAC3-fluoro-5-(1-isothiocyanatoethyl)pyridine
SMILESCC(N=C=S)c1cncc(F)c1
InChIInChI=1S/C8H7FN2S/c1-6(11-5-12)7-2-8(9)4-10-3-7/h2-4,6H,1H3
InChIKeySZPAGLCYQLWFFS-UHFFFAOYSA-N
MW182.22 g/mol
LogP2.38
Rot. Bonds2

About 3-fluoro-5-(1-isothiocyanatoethyl)pyridine

3-fluoro-5-(1-isothiocyanatoethyl)pyridine (PubChem CID 139532133) has the molecular formula C8H7FN2S and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-fluoro-5-(1-isothiocyanatoethyl)pyridine.

Molecular Properties

Compound Name3-fluoro-5-(1-isothiocyanatoethyl)pyridine
PubChem CID139532133
Molecular FormulaC8H7FN2S
Molecular Weight182.22 g/mol
Exact Mass182.03
IUPAC Name3-fluoro-5-(1-isothiocyanatoethyl)pyridine
SMILESCC(N=C=S)c1cncc(F)c1
InChIInChI=1S/C8H7FN2S/c1-6(11-5-12)7-2-8(9)4-10-3-7/h2-4,6H,1H3
InChIKeySZPAGLCYQLWFFS-UHFFFAOYSA-N
XLogP2.38
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-(1-isothiocyanatoethyl)pyridine?
The IUPAC name of 3-fluoro-5-(1-isothiocyanatoethyl)pyridine (CID 139532133) is 3-fluoro-5-(1-isothiocyanatoethyl)pyridine.
What is the SMILES notation for 3-fluoro-5-(1-isothiocyanatoethyl)pyridine?
The canonical SMILES for 3-fluoro-5-(1-isothiocyanatoethyl)pyridine is CC(N=C=S)c1cncc(F)c1.
What is the InChIKey of 3-fluoro-5-(1-isothiocyanatoethyl)pyridine?
The InChIKey is SZPAGLCYQLWFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2S/c1-6(11-5-12)7-2-8(9)4-10-3-7/h2-4,6H,1H3.
What are the key properties of 3-fluoro-5-(1-isothiocyanatoethyl)pyridine?
3-fluoro-5-(1-isothiocyanatoethyl)pyridine has a molecular weight of 182.22 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-(1-isothiocyanatoethyl)pyridine is sourced from PubChem (CID 139532133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).