N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide

C18H14Cl2N4O2 — CID 109129367

IUPACN-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
SMILESCOc1ccc(Nc2ccc(C(=O)Nc3cc(Cl)ccc3Cl)nn2)cc1
InChIInChI=1S/C18H14Cl2N4O2/c1-26-13-5-3-12(4-6-13)21-17-9-8-15(23-24-17)18(25)22-16-10-11(19)2-7-14(16)20/h2-10H,1H3,(H,21,24)(H,22,25)
InChIKeyKFDGNHXDAQZYJT-UHFFFAOYSA-N
MW389.24 g/mol
LogP4.79
Rot. Bonds5

About N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide

N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide (PubChem CID 109129367) has the molecular formula C18H14Cl2N4O2 and a molecular weight of 389.24 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
PubChem CID109129367
Molecular FormulaC18H14Cl2N4O2
Molecular Weight389.24 g/mol
Exact Mass388.05
IUPAC NameN-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
SMILESCOc1ccc(Nc2ccc(C(=O)Nc3cc(Cl)ccc3Cl)nn2)cc1
InChIInChI=1S/C18H14Cl2N4O2/c1-26-13-5-3-12(4-6-13)21-17-9-8-15(23-24-17)18(25)22-16-10-11(19)2-7-14(16)20/h2-10H,1H3,(H,21,24)(H,22,25)
InChIKeyKFDGNHXDAQZYJT-UHFFFAOYSA-N
XLogP4.79
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide 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 N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide?
The IUPAC name of N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide (CID 109129367) is N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide is COc1ccc(Nc2ccc(C(=O)Nc3cc(Cl)ccc3Cl)nn2)cc1.
What is the InChIKey of N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide?
The InChIKey is KFDGNHXDAQZYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N4O2/c1-26-13-5-3-12(4-6-13)21-17-9-8-15(23-24-17)18(25)22-16-10-11(19)2-7-14(16)20/h2-10H,1H3,(H,21,24)(H,22,25).
What are the key properties of N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide?
N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide has a molecular weight of 389.24 g/mol, XLogP of 4.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide is sourced from PubChem (CID 109129367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).