6-fluoro-N-hydroxynaphthalene-2-carboxamide

C11H8FNO2 — CID 59191043

IUPAC6-fluoro-N-hydroxynaphthalene-2-carboxamide
SMILESO=C(NO)c1ccc2cc(F)ccc2c1
InChIInChI=1S/C11H8FNO2/c12-10-4-3-7-5-9(11(14)13-15)2-1-8(7)6-10/h1-6,15H,(H,13,14)
InChIKeyPPVVEUHRYZICRU-UHFFFAOYSA-N
MW205.19 g/mol
LogP2.10
Rot. Bonds1

About 6-fluoro-N-hydroxynaphthalene-2-carboxamide

6-fluoro-N-hydroxynaphthalene-2-carboxamide (PubChem CID 59191043) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 6-fluoro-N-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-hydroxynaphthalene-2-carboxamide
PubChem CID59191043
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name6-fluoro-N-hydroxynaphthalene-2-carboxamide
SMILESO=C(NO)c1ccc2cc(F)ccc2c1
InChIInChI=1S/C11H8FNO2/c12-10-4-3-7-5-9(11(14)13-15)2-1-8(7)6-10/h1-6,15H,(H,13,14)
InChIKeyPPVVEUHRYZICRU-UHFFFAOYSA-N
XLogP2.10
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', '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 6-fluoro-N-hydroxynaphthalene-2-carboxamide?
The IUPAC name of 6-fluoro-N-hydroxynaphthalene-2-carboxamide (CID 59191043) is 6-fluoro-N-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for 6-fluoro-N-hydroxynaphthalene-2-carboxamide is O=C(NO)c1ccc2cc(F)ccc2c1.
What is the InChIKey of 6-fluoro-N-hydroxynaphthalene-2-carboxamide?
The InChIKey is PPVVEUHRYZICRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c12-10-4-3-7-5-9(11(14)13-15)2-1-8(7)6-10/h1-6,15H,(H,13,14).
What are the key properties of 6-fluoro-N-hydroxynaphthalene-2-carboxamide?
6-fluoro-N-hydroxynaphthalene-2-carboxamide has a molecular weight of 205.19 g/mol, XLogP of 2.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 59191043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).