[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine

C12H14N4O — CID 62044559

IUPAC[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine
SMILESCOc1ccc(C)cc1-c1ccc(NN)nn1
InChIInChI=1S/C12H14N4O/c1-8-3-5-11(17-2)9(7-8)10-4-6-12(14-13)16-15-10/h3-7H,13H2,1-2H3,(H,14,16)
InChIKeySFRSLCJGEASSFK-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.75
Rot. Bonds3

About [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine

[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine (PubChem CID 62044559) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine
PubChem CID62044559
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine
SMILESCOc1ccc(C)cc1-c1ccc(NN)nn1
InChIInChI=1S/C12H14N4O/c1-8-3-5-11(17-2)9(7-8)10-4-6-12(14-13)16-15-10/h3-7H,13H2,1-2H3,(H,14,16)
InChIKeySFRSLCJGEASSFK-UHFFFAOYSA-N
XLogP1.75
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
6-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 56701713
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
4-N-(2-aminoethyl)-6-(2-methoxy-5-methylphenyl)pyrimidine-2,4-diamine
CID 143609875
4-(2-methoxy-5-methylphenyl)-2,6-dimethylpyrimidine
CID 116896903
5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine
CID 83910475
6-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 90105150
[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 106793108
6-(2-methoxy-5-methylphenyl)-2-methyl-3-oxopyridazine-4-carbothioamide
CID 82444531
6-(2-methoxy-5-methylphenyl)-2-methylpyridine-3-carbonitrile
CID 82453336
1-[4-methoxy-3-(2-methoxy-5-methylphenyl)phenyl]ethanamine
CID 82541809
3-(2,5-dimethylphenyl)-4-methoxyaniline
CID 39247090

Frequently Asked Questions

What is the IUPAC name of [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine (CID 62044559) is [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine is COc1ccc(C)cc1-c1ccc(NN)nn1.
What is the InChIKey of [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine?
The InChIKey is SFRSLCJGEASSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-8-3-5-11(17-2)9(7-8)10-4-6-12(14-13)16-15-10/h3-7H,13H2,1-2H3,(H,14,16).
What are the key properties of [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine?
[6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine has a molecular weight of 230.27 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methoxy-5-methylphenyl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 62044559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).