ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate

C21H21N3O3 — CID 18571442

IUPACethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate
SMILESCCOC(=O)c1nn(-c2ccccc2)c(=O)cc1NCCc1ccccc1
InChIInChI=1S/C21H21N3O3/c1-2-27-21(26)20-18(22-14-13-16-9-5-3-6-10-16)15-19(25)24(23-20)17-11-7-4-8-12-17/h3-12,15,22H,2,13-14H2,1H3
InChIKeyQWUJKZKRCMWFBW-UHFFFAOYSA-N
MW363.42 g/mol
LogP3.06
Rot. Bonds7

About ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate

ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate (PubChem CID 18571442) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate.

Molecular Properties

Compound Nameethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate
PubChem CID18571442
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Nameethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate
SMILESCCOC(=O)c1nn(-c2ccccc2)c(=O)cc1NCCc1ccccc1
InChIInChI=1S/C21H21N3O3/c1-2-27-21(26)20-18(22-14-13-16-9-5-3-6-10-16)15-19(25)24(23-20)17-11-7-4-8-12-17/h3-12,15,22H,2,13-14H2,1H3
InChIKeyQWUJKZKRCMWFBW-UHFFFAOYSA-N
XLogP3.06
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate 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 ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate?
The IUPAC name of ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate (CID 18571442) is ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate.
What is the SMILES notation for ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate?
The canonical SMILES for ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate is CCOC(=O)c1nn(-c2ccccc2)c(=O)cc1NCCc1ccccc1.
What is the InChIKey of ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate?
The InChIKey is QWUJKZKRCMWFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-2-27-21(26)20-18(22-14-13-16-9-5-3-6-10-16)15-19(25)24(23-20)17-11-7-4-8-12-17/h3-12,15,22H,2,13-14H2,1H3.
What are the key properties of ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate?
ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate has a molecular weight of 363.42 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-oxo-1-phenyl-4-(2-phenylethylamino)pyridazine-3-carboxylate is sourced from PubChem (CID 18571442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).