2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol

C19H19N3O3 — CID 3141528

IUPAC2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol
SMILESCOc1ccc2nc(C)cc(NN=Cc3cccc(OC)c3O)c2c1
InChIInChI=1S/C19H19N3O3/c1-12-9-17(15-10-14(24-2)7-8-16(15)21-12)22-20-11-13-5-4-6-18(25-3)19(13)23/h4-11,23H,1-3H3,(H,21,22)
InChIKeyAULQYWKIJVZYFH-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.71
Rot. Bonds5

About 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol

2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol (PubChem CID 3141528) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol
PubChem CID3141528
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol
SMILESCOc1ccc2nc(C)cc(NN=Cc3cccc(OC)c3O)c2c1
InChIInChI=1S/C19H19N3O3/c1-12-9-17(15-10-14(24-2)7-8-16(15)21-12)22-20-11-13-5-4-6-18(25-3)19(13)23/h4-11,23H,1-3H3,(H,21,22)
InChIKeyAULQYWKIJVZYFH-UHFFFAOYSA-N
XLogP3.71
TPSA75.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol 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 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol?
The IUPAC name of 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol (CID 3141528) is 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol is COc1ccc2nc(C)cc(NN=Cc3cccc(OC)c3O)c2c1.
What is the InChIKey of 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol?
The InChIKey is AULQYWKIJVZYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-12-9-17(15-10-14(24-2)7-8-16(15)21-12)22-20-11-13-5-4-6-18(25-3)19(13)23/h4-11,23H,1-3H3,(H,21,22).
What are the key properties of 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol?
2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol has a molecular weight of 337.38 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[[(6-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 3141528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).