2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine

C10H8FNOS — CID 107780839

IUPAC2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine
SMILESCc1occc1Sc1ccnc(F)c1
InChIInChI=1S/C10H8FNOS/c1-7-9(3-5-13-7)14-8-2-4-12-10(11)6-8/h2-6H,1H3
InChIKeyOHFUEESMOQAUNG-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.27
Rot. Bonds2

About 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine

2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine (PubChem CID 107780839) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine.

Molecular Properties

Compound Name2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine
PubChem CID107780839
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine
SMILESCc1occc1Sc1ccnc(F)c1
InChIInChI=1S/C10H8FNOS/c1-7-9(3-5-13-7)14-8-2-4-12-10(11)6-8/h2-6H,1H3
InChIKeyOHFUEESMOQAUNG-UHFFFAOYSA-N
XLogP3.27
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine?
The IUPAC name of 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine (CID 107780839) is 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine.
What is the SMILES notation for 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine?
The canonical SMILES for 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine is Cc1occc1Sc1ccnc(F)c1.
What is the InChIKey of 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine?
The InChIKey is OHFUEESMOQAUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c1-7-9(3-5-13-7)14-8-2-4-12-10(11)6-8/h2-6H,1H3.
What are the key properties of 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine?
2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine has a molecular weight of 209.25 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(2-methylfuran-3-yl)sulfanylpyridine is sourced from PubChem (CID 107780839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).