8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide

C15H10FN3O2 — CID 162733700

IUPAC8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide
SMILESO=C(NO)c1cc(F)c2ncc(-c3ccccc3)nc2c1
InChIInChI=1S/C15H10FN3O2/c16-11-6-10(15(20)19-21)7-12-14(11)17-8-13(18-12)9-4-2-1-3-5-9/h1-8,21H,(H,19,20)
InChIKeyDASNSSGSPWOVNE-UHFFFAOYSA-N
MW283.26 g/mol
LogP2.55
Rot. Bonds2

About 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide

8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide (PubChem CID 162733700) has the molecular formula C15H10FN3O2 and a molecular weight of 283.26 g/mol. Its IUPAC name is 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide
PubChem CID162733700
Molecular FormulaC15H10FN3O2
Molecular Weight283.26 g/mol
Exact Mass283.08
IUPAC Name8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide
SMILESO=C(NO)c1cc(F)c2ncc(-c3ccccc3)nc2c1
InChIInChI=1S/C15H10FN3O2/c16-11-6-10(15(20)19-21)7-12-14(11)17-8-13(18-12)9-4-2-1-3-5-9/h1-8,21H,(H,19,20)
InChIKeyDASNSSGSPWOVNE-UHFFFAOYSA-N
XLogP2.55
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.26
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide?
The IUPAC name of 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide (CID 162733700) is 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide.
What is the SMILES notation for 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide?
The canonical SMILES for 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide is O=C(NO)c1cc(F)c2ncc(-c3ccccc3)nc2c1.
What is the InChIKey of 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide?
The InChIKey is DASNSSGSPWOVNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-11-6-10(15(20)19-21)7-12-14(11)17-8-13(18-12)9-4-2-1-3-5-9/h1-8,21H,(H,19,20).
What are the key properties of 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide?
8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide has a molecular weight of 283.26 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-hydroxy-3-phenylquinoxaline-6-carboxamide is sourced from PubChem (CID 162733700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).