5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide

C14H20FN3O2 — CID 102632377

IUPAC5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide
SMILESCN(c1ccc(F)cc1/C(N)=N/O)C1CCCCC1O
InChIInChI=1S/C14H20FN3O2/c1-18(12-4-2-3-5-13(12)19)11-7-6-9(15)8-10(11)14(16)17-20/h6-8,12-13,19-20H,2-5H2,1H3,(H2,16,17)
InChIKeySXUJRPIZZVAMCG-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.66
Rot. Bonds3

About 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide

5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide (PubChem CID 102632377) has the molecular formula C14H20FN3O2 and a molecular weight of 281.33 g/mol. Its IUPAC name is 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide.

Molecular Properties

Compound Name5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide
PubChem CID102632377
Molecular FormulaC14H20FN3O2
Molecular Weight281.33 g/mol
Exact Mass281.15
IUPAC Name5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide
SMILESCN(c1ccc(F)cc1/C(N)=N/O)C1CCCCC1O
InChIInChI=1S/C14H20FN3O2/c1-18(12-4-2-3-5-13(12)19)11-7-6-9(15)8-10(11)14(16)17-20/h6-8,12-13,19-20H,2-5H2,1H3,(H2,16,17)
InChIKeySXUJRPIZZVAMCG-UHFFFAOYSA-N
XLogP1.66
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.66
H-Bond Donors ≤ 53
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 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide?
The IUPAC name of 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide (CID 102632377) is 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide.
What is the SMILES notation for 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide?
The canonical SMILES for 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide is CN(c1ccc(F)cc1/C(N)=N/O)C1CCCCC1O.
What is the InChIKey of 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide?
The InChIKey is SXUJRPIZZVAMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O2/c1-18(12-4-2-3-5-13(12)19)11-7-6-9(15)8-10(11)14(16)17-20/h6-8,12-13,19-20H,2-5H2,1H3,(H2,16,17).
What are the key properties of 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide?
5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide has a molecular weight of 281.33 g/mol, XLogP of 1.66, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N'-hydroxy-2-[(2-hydroxycyclohexyl)-methylamino]benzenecarboximidamide is sourced from PubChem (CID 102632377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).