2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline

C9H7FN2OS — CID 106921440

IUPAC2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline
SMILESNc1c(F)cccc1Sc1ncco1
InChIInChI=1S/C9H7FN2OS/c10-6-2-1-3-7(8(6)11)14-9-12-4-5-13-9/h1-5H,11H2
InChIKeyCADNJKJCAWGUJK-UHFFFAOYSA-N
MW210.23 g/mol
LogP2.55
Rot. Bonds2

About 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline

2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline (PubChem CID 106921440) has the molecular formula C9H7FN2OS and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline.

Molecular Properties

Compound Name2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline
PubChem CID106921440
Molecular FormulaC9H7FN2OS
Molecular Weight210.23 g/mol
Exact Mass210.03
IUPAC Name2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline
SMILESNc1c(F)cccc1Sc1ncco1
InChIInChI=1S/C9H7FN2OS/c10-6-2-1-3-7(8(6)11)14-9-12-4-5-13-9/h1-5H,11H2
InChIKeyCADNJKJCAWGUJK-UHFFFAOYSA-N
XLogP2.55
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline?
The IUPAC name of 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline (CID 106921440) is 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline.
What is the SMILES notation for 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline?
The canonical SMILES for 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline is Nc1c(F)cccc1Sc1ncco1.
What is the InChIKey of 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline?
The InChIKey is CADNJKJCAWGUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2OS/c10-6-2-1-3-7(8(6)11)14-9-12-4-5-13-9/h1-5H,11H2.
What are the key properties of 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline?
2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline has a molecular weight of 210.23 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(1,3-oxazol-2-ylsulfanyl)aniline is sourced from PubChem (CID 106921440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).