3-(2-hydroxyphenyl)-1H-pyridazin-6-one

C10H8N2O2 — CID 3017346

IUPAC3-(2-hydroxyphenyl)-1H-pyridazin-6-one
SMILESO=c1ccc(-c2ccccc2O)n[nH]1
InChIInChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-6,13H,(H,12,14)
InChIKeyITUVPRZRSCWUPA-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.14
Rot. Bonds1

About 3-(2-hydroxyphenyl)-1H-pyridazin-6-one

3-(2-hydroxyphenyl)-1H-pyridazin-6-one (PubChem CID 3017346) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-1H-pyridazin-6-one
PubChem CID3017346
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name3-(2-hydroxyphenyl)-1H-pyridazin-6-one
SMILESO=c1ccc(-c2ccccc2O)n[nH]1
InChIInChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-6,13H,(H,12,14)
InChIKeyITUVPRZRSCWUPA-UHFFFAOYSA-N
XLogP1.14
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-1H-pyridazin-6-one?
The IUPAC name of 3-(2-hydroxyphenyl)-1H-pyridazin-6-one (CID 3017346) is 3-(2-hydroxyphenyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(2-hydroxyphenyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(2-hydroxyphenyl)-1H-pyridazin-6-one is O=c1ccc(-c2ccccc2O)n[nH]1.
What is the InChIKey of 3-(2-hydroxyphenyl)-1H-pyridazin-6-one?
The InChIKey is ITUVPRZRSCWUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-6,13H,(H,12,14).
What are the key properties of 3-(2-hydroxyphenyl)-1H-pyridazin-6-one?
3-(2-hydroxyphenyl)-1H-pyridazin-6-one has a molecular weight of 188.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-1H-pyridazin-6-one is sourced from PubChem (CID 3017346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).