2-(4-chlorophenyl)-5-hydroxypyridazin-3-one

C10H7ClN2O2 — CID 54710779

IUPAC2-(4-chlorophenyl)-5-hydroxypyridazin-3-one
SMILESO=c1cc(O)cnn1-c1ccc(Cl)cc1
InChIInChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)13-10(15)5-9(14)6-12-13/h1-6,14H
InChIKeySDXRJNTURYDOQN-UHFFFAOYSA-N
MW222.63 g/mol
LogP1.59
Rot. Bonds1

About 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one

2-(4-chlorophenyl)-5-hydroxypyridazin-3-one (PubChem CID 54710779) has the molecular formula C10H7ClN2O2 and a molecular weight of 222.63 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-hydroxypyridazin-3-one
PubChem CID54710779
Molecular FormulaC10H7ClN2O2
Molecular Weight222.63 g/mol
Exact Mass222.02
IUPAC Name2-(4-chlorophenyl)-5-hydroxypyridazin-3-one
SMILESO=c1cc(O)cnn1-c1ccc(Cl)cc1
InChIInChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)13-10(15)5-9(14)6-12-13/h1-6,14H
InChIKeySDXRJNTURYDOQN-UHFFFAOYSA-N
XLogP1.59
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.63
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,5-Dichloro-2-phenyl-3(2H)-pyridazinone
CID 72813
4,5-Dichloro-2-(3,5-dichlorophenyl)-2,3-dihydropyridazin-3-one
CID 2774756
4,5-Dichloro-2-(4-chlorophenyl)-3(2H)-pyridazinone
CID 779402
4-Chloro-2-(3-chlorophenyl)-5-methoxy-3(2H)-pyridazinone
CID 574146
4,5-Dichloro-2-(2,4-dichlorophenyl)-2,3-dihydropyridazin-3-one
CID 2774866
1-(2,4-Dichlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide
CID 54682642
1-(3-Chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxamide
CID 54687297
4,5-Dichloro-2-(3-chloro-4-fluorophenyl)pyridazin-3(2H)-one
CID 2736572
4-Chloro-5-methoxy-2-phenyl-3(2H)-pyridazinone
CID 349842
Sbb023590
CID 351938
4-Chloro-5-hydroxy-2-phenylpyridazin-3(2H)-one
CID 54695799
4,5-Dichloro-2-(3,4-dichlorophenyl)-3(2H)-pyridazinone
CID 16778851

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one?
The IUPAC name of 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one (CID 54710779) is 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one.
What is the SMILES notation for 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one?
The canonical SMILES for 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one is O=c1cc(O)cnn1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one?
The InChIKey is SDXRJNTURYDOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)13-10(15)5-9(14)6-12-13/h1-6,14H.
What are the key properties of 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one?
2-(4-chlorophenyl)-5-hydroxypyridazin-3-one has a molecular weight of 222.63 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-hydroxypyridazin-3-one is sourced from PubChem (CID 54710779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).