4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one

C13H13N3O2 — CID 71026920

IUPAC4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one
SMILESCC1=CC(=NN=c2ccccn2O)C=C(C)C1=O
InChIInChI=1S/C13H13N3O2/c1-9-7-11(8-10(2)13(9)17)14-15-12-5-3-4-6-16(12)18/h3-8,18H,1-2H3
InChIKeyGYLAFXYQGMKVFM-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.46
Rot. Bonds1

About 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one

4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one (PubChem CID 71026920) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one.

Molecular Properties

Compound Name4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one
PubChem CID71026920
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one
SMILESCC1=CC(=NN=c2ccccn2O)C=C(C)C1=O
InChIInChI=1S/C13H13N3O2/c1-9-7-11(8-10(2)13(9)17)14-15-12-5-3-4-6-16(12)18/h3-8,18H,1-2H3
InChIKeyGYLAFXYQGMKVFM-UHFFFAOYSA-N
XLogP1.46
TPSA66.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', '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 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one?
The IUPAC name of 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one (CID 71026920) is 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one.
What is the SMILES notation for 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one?
The canonical SMILES for 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one is CC1=CC(=NN=c2ccccn2O)C=C(C)C1=O.
What is the InChIKey of 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one?
The InChIKey is GYLAFXYQGMKVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-9-7-11(8-10(2)13(9)17)14-15-12-5-3-4-6-16(12)18/h3-8,18H,1-2H3.
What are the key properties of 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one?
4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one has a molecular weight of 243.27 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-hydroxy-2-pyridinylidene)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one is sourced from PubChem (CID 71026920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).