2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide

C12H8FN3O4 — CID 107743924

IUPAC2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc([N+](=O)[O-])cc1O)c1ccnc(F)c1
InChIInChI=1S/C12H8FN3O4/c13-11-5-7(3-4-14-11)12(18)15-9-2-1-8(16(19)20)6-10(9)17/h1-6,17H,(H,15,18)
InChIKeyZIXDUHBNRFRJAH-UHFFFAOYSA-N
MW277.21 g/mol
LogP2.09
Rot. Bonds3

About 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide

2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide (PubChem CID 107743924) has the molecular formula C12H8FN3O4 and a molecular weight of 277.21 g/mol. Its IUPAC name is 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide
PubChem CID107743924
Molecular FormulaC12H8FN3O4
Molecular Weight277.21 g/mol
Exact Mass277.05
IUPAC Name2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc([N+](=O)[O-])cc1O)c1ccnc(F)c1
InChIInChI=1S/C12H8FN3O4/c13-11-5-7(3-4-14-11)12(18)15-9-2-1-8(16(19)20)6-10(9)17/h1-6,17H,(H,15,18)
InChIKeyZIXDUHBNRFRJAH-UHFFFAOYSA-N
XLogP2.09
TPSA105.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.21
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide?
The IUPAC name of 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide (CID 107743924) is 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide is O=C(Nc1ccc([N+](=O)[O-])cc1O)c1ccnc(F)c1.
What is the InChIKey of 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide?
The InChIKey is ZIXDUHBNRFRJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3O4/c13-11-5-7(3-4-14-11)12(18)15-9-2-1-8(16(19)20)6-10(9)17/h1-6,17H,(H,15,18).
What are the key properties of 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide?
2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide has a molecular weight of 277.21 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-hydroxy-4-nitrophenyl)pyridine-4-carboxamide is sourced from PubChem (CID 107743924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).