(Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine

C11H12N4 — CID 45096716

IUPAC(Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine
SMILESCn1nc(-c2ccccc2)cc/c1=N/N
InChIInChI=1S/C11H12N4/c1-15-11(13-12)8-7-10(14-15)9-5-3-2-4-6-9/h2-8H,12H2,1H3/b13-11-
InChIKeyONLFRQJFPRJLHI-QBFSEMIESA-N
MW200.25 g/mol
LogP0.86
Rot. Bonds1

About (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine

(Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine (PubChem CID 45096716) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine
PubChem CID45096716
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name(Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine
SMILESCn1nc(-c2ccccc2)cc/c1=N/N
InChIInChI=1S/C11H12N4/c1-15-11(13-12)8-7-10(14-15)9-5-3-2-4-6-9/h2-8H,12H2,1H3/b13-11-
InChIKeyONLFRQJFPRJLHI-QBFSEMIESA-N
XLogP0.86
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

2-(1-Phenylethylidene)hydrazinecarboximidamide
CID 5916478
Acetophenone, dimethylhydrazone
CID 6172446
Acetophenone guanylhydrazone
CID 249066
Acetophenone dimethyl hydrazone
CID 26048
Dimethyl-(1-phenyl-ethylideneamino)-amine
CID 5360427
3-Methyl-6-phenyltetrazine
CID 171383563
trimethyl-[(E)-1-phenylethylideneamino]azanium
CID 6054251
6-(2-fluorophenyl)-2-methyl-3H-pyridazine
CID 123457546
N-methyl-N-[(E)-1-phenylpentylideneamino]methanamine
CID 12503107
4-Methyl-6-phenyl-2,5-dihydro-1,2,3-triazine
CID 12674547
1,1-dimethyl-2-[(E)-1-phenylethylideneamino]guanidine
CID 13451352
2,4-dimethyl-6-phenyl-5H-triazine
CID 13546560

Frequently Asked Questions

What is the IUPAC name of (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine?
The IUPAC name of (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine (CID 45096716) is (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine.
What is the SMILES notation for (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine?
The canonical SMILES for (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine is Cn1nc(-c2ccccc2)cc/c1=N/N.
What is the InChIKey of (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine?
The InChIKey is ONLFRQJFPRJLHI-QBFSEMIESA-N. The full InChI is InChI=1S/C11H12N4/c1-15-11(13-12)8-7-10(14-15)9-5-3-2-4-6-9/h2-8H,12H2,1H3/b13-11-.
What are the key properties of (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine?
(Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine has a molecular weight of 200.25 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(2-methyl-6-phenylpyridazin-3-ylidene)hydrazine is sourced from PubChem (CID 45096716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).