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4-fluoro-3-(6-methoxypyridazin-4-yl)phenol

C11H9FN2O2 — CID 167504130

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC4-fluoro-3-(6-methoxypyridazin-4-yl)phenol
SMILESCOc1cc(-c2cc(O)ccc2F)cnn1
InChIInChI=1S/C11H9FN2O2/c1-16-11-4-7(6-13-14-11)9-5-8(15)2-3-10(9)12/h2-6,15H,1H3
InChIKeyUIYMGCOXRMNOAN-UHFFFAOYSA-N
MW220.20 g/mol
LogP2.00
Rot. Bonds2

About 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol

4-fluoro-3-(6-methoxypyridazin-4-yl)phenol (PubChem CID 167504130) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol.

Molecular Properties

Compound Name4-fluoro-3-(6-methoxypyridazin-4-yl)phenol
PubChem CID167504130
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC Name4-fluoro-3-(6-methoxypyridazin-4-yl)phenol
SMILESCOc1cc(-c2cc(O)ccc2F)cnn1
InChIInChI=1S/C11H9FN2O2/c1-16-11-4-7(6-13-14-11)9-5-8(15)2-3-10(9)12/h2-6,15H,1H3
InChIKeyUIYMGCOXRMNOAN-UHFFFAOYSA-N
XLogP2.00
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol?
The IUPAC name of 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol (CID 167504130) is 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol.
What is the SMILES notation for 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol?
The canonical SMILES for 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol is COc1cc(-c2cc(O)ccc2F)cnn1.
What is the InChIKey of 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol?
The InChIKey is UIYMGCOXRMNOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c1-16-11-4-7(6-13-14-11)9-5-8(15)2-3-10(9)12/h2-6,15H,1H3.
What are the key properties of 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol?
4-fluoro-3-(6-methoxypyridazin-4-yl)phenol has a molecular weight of 220.20 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-(6-methoxypyridazin-4-yl)phenol is sourced from PubChem (CID 167504130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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