6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol

C18H20N4O — CID 102441033

IUPAC6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol
SMILESCc1ccc(C2=NNC(NN)=CC2(O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N4O/c1-12-3-7-14(8-4-12)17-18(23,11-16(20-19)21-22-17)15-9-5-13(2)6-10-15/h3-11,20-21,23H,19H2,1-2H3
InChIKeyRLLDJFDNRFALMD-UHFFFAOYSA-N
MW308.39 g/mol
LogP1.80
Rot. Bonds3

About 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol

6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol (PubChem CID 102441033) has the molecular formula C18H20N4O and a molecular weight of 308.39 g/mol. Its IUPAC name is 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol.

Molecular Properties

Compound Name6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol
PubChem CID102441033
Molecular FormulaC18H20N4O
Molecular Weight308.39 g/mol
Exact Mass308.16
IUPAC Name6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol
SMILESCc1ccc(C2=NNC(NN)=CC2(O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H20N4O/c1-12-3-7-14(8-4-12)17-18(23,11-16(20-19)21-22-17)15-9-5-13(2)6-10-15/h3-11,20-21,23H,19H2,1-2H3
InChIKeyRLLDJFDNRFALMD-UHFFFAOYSA-N
XLogP1.80
TPSA82.67 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 51.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol?
The IUPAC name of 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol (CID 102441033) is 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol.
What is the SMILES notation for 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol?
The canonical SMILES for 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol is Cc1ccc(C2=NNC(NN)=CC2(O)c2ccc(C)cc2)cc1.
What is the InChIKey of 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol?
The InChIKey is RLLDJFDNRFALMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-12-3-7-14(8-4-12)17-18(23,11-16(20-19)21-22-17)15-9-5-13(2)6-10-15/h3-11,20-21,23H,19H2,1-2H3.
What are the key properties of 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol?
6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol has a molecular weight of 308.39 g/mol, XLogP of 1.80, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-3,4-bis(4-methylphenyl)-1H-pyridazin-4-ol is sourced from PubChem (CID 102441033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).