2-fluoro-7-nitronaphthalen-1-ol

C10H6FNO3 — CID 169489335

IUPAC2-fluoro-7-nitronaphthalen-1-ol
SMILESO=[N+]([O-])c1ccc2ccc(F)c(O)c2c1
InChIInChI=1S/C10H6FNO3/c11-9-4-2-6-1-3-7(12(14)15)5-8(6)10(9)13/h1-5,13H
InChIKeyGOOILOGVESLIQS-UHFFFAOYSA-N
MW207.16 g/mol
LogP2.59
Rot. Bonds1

About 2-fluoro-7-nitronaphthalen-1-ol

2-fluoro-7-nitronaphthalen-1-ol (PubChem CID 169489335) has the molecular formula C10H6FNO3 and a molecular weight of 207.16 g/mol. Its IUPAC name is 2-fluoro-7-nitronaphthalen-1-ol.

Molecular Properties

Compound Name2-fluoro-7-nitronaphthalen-1-ol
PubChem CID169489335
Molecular FormulaC10H6FNO3
Molecular Weight207.16 g/mol
Exact Mass207.03
IUPAC Name2-fluoro-7-nitronaphthalen-1-ol
SMILESO=[N+]([O-])c1ccc2ccc(F)c(O)c2c1
InChIInChI=1S/C10H6FNO3/c11-9-4-2-6-1-3-7(12(14)15)5-8(6)10(9)13/h1-5,13H
InChIKeyGOOILOGVESLIQS-UHFFFAOYSA-N
XLogP2.59
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.16
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-7-nitronaphthalen-1-ol?
The IUPAC name of 2-fluoro-7-nitronaphthalen-1-ol (CID 169489335) is 2-fluoro-7-nitronaphthalen-1-ol.
What is the SMILES notation for 2-fluoro-7-nitronaphthalen-1-ol?
The canonical SMILES for 2-fluoro-7-nitronaphthalen-1-ol is O=[N+]([O-])c1ccc2ccc(F)c(O)c2c1.
What is the InChIKey of 2-fluoro-7-nitronaphthalen-1-ol?
The InChIKey is GOOILOGVESLIQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FNO3/c11-9-4-2-6-1-3-7(12(14)15)5-8(6)10(9)13/h1-5,13H.
What are the key properties of 2-fluoro-7-nitronaphthalen-1-ol?
2-fluoro-7-nitronaphthalen-1-ol has a molecular weight of 207.16 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-7-nitronaphthalen-1-ol is sourced from PubChem (CID 169489335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).