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

C20H20N4O4 — CID 109129247

IUPACN-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide
SMILESCOc1cccc(Nc2ccc(C(=O)Nc3ccc(OC)cc3OC)nn2)c1
InChIInChI=1S/C20H20N4O4/c1-26-14-6-4-5-13(11-14)21-19-10-9-17(23-24-19)20(25)22-16-8-7-15(27-2)12-18(16)28-3/h4-12H,1-3H3,(H,21,24)(H,22,25)
InChIKeyDSDXEYOPZXNBOC-UHFFFAOYSA-N
MW380.40 g/mol
LogP3.50
Rot. Bonds7

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

N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide (PubChem CID 109129247) has the molecular formula C20H20N4O4 and a molecular weight of 380.40 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide
PubChem CID109129247
Molecular FormulaC20H20N4O4
Molecular Weight380.40 g/mol
Exact Mass380.15
IUPAC NameN-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide
SMILESCOc1cccc(Nc2ccc(C(=O)Nc3ccc(OC)cc3OC)nn2)c1
InChIInChI=1S/C20H20N4O4/c1-26-14-6-4-5-13(11-14)21-19-10-9-17(23-24-19)20(25)22-16-8-7-15(27-2)12-18(16)28-3/h4-12H,1-3H3,(H,21,24)(H,22,25)
InChIKeyDSDXEYOPZXNBOC-UHFFFAOYSA-N
XLogP3.50
TPSA94.60 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2,4-dimethoxyphenyl)-6-(3-fluoroanilino)pyridazine-3-carboxamide
CID 109129697
6-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129294
6-(4-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109128741
6-(3,4-difluoroanilino)-N-(2,4-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109129706
N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyrimidine-4-carboxamide
CID 109358796
6-(2,4-difluoroanilino)-N-(2,4-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109129699
N-(2,5-dichlorophenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide
CID 109129273
6-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)pyridazine-3-carboxamide
CID 109129462
6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide
CID 109129198
N-(3-methoxyphenyl)-6-(3-methylanilino)pyridazine-3-carboxamide
CID 109126899
6-(2,4-dimethoxyanilino)-N-(2,3-dimethylphenyl)pyridazine-3-carboxamide
CID 109127873
6-(2,4-dimethoxyanilino)-N-(3,5-dimethylphenyl)pyridazine-3-carboxamide
CID 109127745

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide (CID 109129247) is N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide is COc1cccc(Nc2ccc(C(=O)Nc3ccc(OC)cc3OC)nn2)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide?
The InChIKey is DSDXEYOPZXNBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O4/c1-26-14-6-4-5-13(11-14)21-19-10-9-17(23-24-19)20(25)22-16-8-7-15(27-2)12-18(16)28-3/h4-12H,1-3H3,(H,21,24)(H,22,25).
What are the key properties of N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide?
N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide has a molecular weight of 380.40 g/mol, XLogP of 3.50, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide is sourced from PubChem (CID 109129247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).