3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide

C13H18FN3O3 — CID 102933036

IUPAC3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide
SMILESCC1CN(c2ccc(/C(N)=N/O)cc2F)CC(CO)O1
InChIInChI=1S/C13H18FN3O3/c1-8-5-17(6-10(7-18)20-8)12-3-2-9(4-11(12)14)13(15)16-19/h2-4,8,10,18-19H,5-7H2,1H3,(H2,15,16)
InChIKeyXZQACUFMDIWSQT-UHFFFAOYSA-N
MW283.30 g/mol
LogP0.51
Rot. Bonds3

About 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide

3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide (PubChem CID 102933036) has the molecular formula C13H18FN3O3 and a molecular weight of 283.30 g/mol. Its IUPAC name is 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide.

Molecular Properties

Compound Name3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide
PubChem CID102933036
Molecular FormulaC13H18FN3O3
Molecular Weight283.30 g/mol
Exact Mass283.13
IUPAC Name3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide
SMILESCC1CN(c2ccc(/C(N)=N/O)cc2F)CC(CO)O1
InChIInChI=1S/C13H18FN3O3/c1-8-5-17(6-10(7-18)20-8)12-3-2-9(4-11(12)14)13(15)16-19/h2-4,8,10,18-19H,5-7H2,1H3,(H2,15,16)
InChIKeyXZQACUFMDIWSQT-UHFFFAOYSA-N
XLogP0.51
TPSA91.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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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Related Compounds

4-{2-fluoro-4-[(E)-(oxido-lambda~5~-azanylidene)methyl]phenyl}morpholine
CID 11009598
N'-hydroxy-4-morpholino-3-(trifluoromethyl)benzimidamide
CID 59556629
N'-hydroxy-4-(morpholin-4-yl)-3-(trifluoromethyl)benzene-1-carboximidamide
CID 72325637
(NE)-N-[1-(2-fluoro-4-morpholin-4-ylphenyl)ethylidene]hydroxylamine
CID 87216283
(2R)-4-amino-6-(3-fluoro-4-morpholin-4-ylphenyl)-3-imino-2H-pyridin-2-ol
CID 90213190
N-[1-(2-fluoro-4-morpholin-4-ylphenyl)ethylidene]hydroxylamine
CID 140496676
(E)-1-(3-fluoro-4-morpholin-4-ylphenyl)-N-oxidomethanimine
CID 7345113
2-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]guanidine
CID 9017503
N'-hydroxy-4-morpholin-4-yl-2-(trifluoromethyl)benzenecarboximidamide
CID 43138686
N'-hydroxy-4-(2-methylmorpholin-4-yl)-2-(trifluoromethyl)benzenecarboximidamide
CID 43320950
N'-hydroxy-4-(4-hydroxypiperidin-1-yl)-2-(trifluoromethyl)benzenecarboximidamide
CID 43320962
N'-hydroxy-2-morpholin-4-yl-5-(trifluoromethyl)benzenecarboximidamide
CID 43331332

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide?
The IUPAC name of 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide (CID 102933036) is 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide.
What is the SMILES notation for 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide?
The canonical SMILES for 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide is CC1CN(c2ccc(/C(N)=N/O)cc2F)CC(CO)O1.
What is the InChIKey of 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide?
The InChIKey is XZQACUFMDIWSQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN3O3/c1-8-5-17(6-10(7-18)20-8)12-3-2-9(4-11(12)14)13(15)16-19/h2-4,8,10,18-19H,5-7H2,1H3,(H2,15,16).
What are the key properties of 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide?
3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide has a molecular weight of 283.30 g/mol, XLogP of 0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N'-hydroxy-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]benzenecarboximidamide is sourced from PubChem (CID 102933036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).