5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide

C11H16FN3O2 — CID 77029398

IUPAC5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide
SMILESNC(=NO)c1cc(F)ccc1CNCCCO
InChIInChI=1S/C11H16FN3O2/c12-9-3-2-8(7-14-4-1-5-16)10(6-9)11(13)15-17/h2-3,6,14,16-17H,1,4-5,7H2,(H2,13,15)
InChIKeyQBLHDUDUPXOXLV-UHFFFAOYSA-N
MW241.27 g/mol
LogP0.39
Rot. Bonds6

About 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide

5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide (PubChem CID 77029398) has the molecular formula C11H16FN3O2 and a molecular weight of 241.27 g/mol. Its IUPAC name is 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide.

Molecular Properties

Compound Name5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide
PubChem CID77029398
Molecular FormulaC11H16FN3O2
Molecular Weight241.27 g/mol
Exact Mass241.12
IUPAC Name5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide
SMILESNC(=NO)c1cc(F)ccc1CNCCCO
InChIInChI=1S/C11H16FN3O2/c12-9-3-2-8(7-14-4-1-5-16)10(6-9)11(13)15-17/h2-3,6,14,16-17H,1,4-5,7H2,(H2,13,15)
InChIKeyQBLHDUDUPXOXLV-UHFFFAOYSA-N
XLogP0.39
TPSA90.87 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 50.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[(3-hydroxypropylamino)methyl]benzenecarboximidamide?
The IUPAC name of 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide (CID 77029398) is 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide.
What is the SMILES notation for 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide?
The canonical SMILES for 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide is NC(=NO)c1cc(F)ccc1CNCCCO.
What is the InChIKey of 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide?
The InChIKey is QBLHDUDUPXOXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3O2/c12-9-3-2-8(7-14-4-1-5-16)10(6-9)11(13)15-17/h2-3,6,14,16-17H,1,4-5,7H2,(H2,13,15).
What are the key properties of 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide?
5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide has a molecular weight of 241.27 g/mol, XLogP of 0.39, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N'-hydroxy-2-[(3-hydroxypropylamino)methyl]benzenecarboximidamide is sourced from PubChem (CID 77029398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).