3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide

C10H11FN2O2S — CID 79327402

IUPAC3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide
SMILESNC(=NO)c1ccc(SC2COC2)c(F)c1
InChIInChI=1S/C10H11FN2O2S/c11-8-3-6(10(12)13-14)1-2-9(8)16-7-4-15-5-7/h1-3,7,14H,4-5H2,(H2,12,13)
InChIKeyMTIUILGYFXFCCF-UHFFFAOYSA-N
MW242.27 g/mol
LogP1.41
Rot. Bonds3

About 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide

3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide (PubChem CID 79327402) has the molecular formula C10H11FN2O2S and a molecular weight of 242.27 g/mol. Its IUPAC name is 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide.

Molecular Properties

Compound Name3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide
PubChem CID79327402
Molecular FormulaC10H11FN2O2S
Molecular Weight242.27 g/mol
Exact Mass242.05
IUPAC Name3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide
SMILESNC(=NO)c1ccc(SC2COC2)c(F)c1
InChIInChI=1S/C10H11FN2O2S/c11-8-3-6(10(12)13-14)1-2-9(8)16-7-4-15-5-7/h1-3,7,14H,4-5H2,(H2,12,13)
InChIKeyMTIUILGYFXFCCF-UHFFFAOYSA-N
XLogP1.41
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide?
The IUPAC name of 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide (CID 79327402) is 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide.
What is the SMILES notation for 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide?
The canonical SMILES for 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide is NC(=NO)c1ccc(SC2COC2)c(F)c1.
What is the InChIKey of 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide?
The InChIKey is MTIUILGYFXFCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2S/c11-8-3-6(10(12)13-14)1-2-9(8)16-7-4-15-5-7/h1-3,7,14H,4-5H2,(H2,12,13).
What are the key properties of 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide?
3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide has a molecular weight of 242.27 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N'-hydroxy-4-(oxetan-3-ylsulfanyl)benzenecarboximidamide is sourced from PubChem (CID 79327402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).