6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide

C20H20N4O4 — CID 109129198

IUPAC6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(OC)c(Nc2ccc(C(=O)Nc3ccccc3OC)nn2)c1
InChIInChI=1S/C20H20N4O4/c1-26-13-8-10-18(28-3)16(12-13)21-19-11-9-15(23-24-19)20(25)22-14-6-4-5-7-17(14)27-2/h4-12H,1-3H3,(H,21,24)(H,22,25)
InChIKeyCMOUNYJBBABQLB-UHFFFAOYSA-N
MW380.40 g/mol
LogP3.50
Rot. Bonds7

About 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide

6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide (PubChem CID 109129198) has the molecular formula C20H20N4O4 and a molecular weight of 380.40 g/mol. Its IUPAC name is 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide
PubChem CID109129198
Molecular FormulaC20H20N4O4
Molecular Weight380.40 g/mol
Exact Mass380.15
IUPAC Name6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(OC)c(Nc2ccc(C(=O)Nc3ccccc3OC)nn2)c1
InChIInChI=1S/C20H20N4O4/c1-26-13-8-10-18(28-3)16(12-13)21-19-11-9-15(23-24-19)20(25)22-14-6-4-5-7-17(14)27-2/h4-12H,1-3H3,(H,21,24)(H,22,25)
InChIKeyCMOUNYJBBABQLB-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-(2,5-dimethoxyphenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129150
6-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)pyridazine-3-carboxamide
CID 109129462
6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109129147
N-(3-chlorophenyl)-6-(2,5-dimethoxyanilino)pyridazine-3-carboxamide
CID 109128702
6-(2,5-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridazine-3-carboxamide
CID 109127680
N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide
CID 109129247
6-(2,4-difluoroanilino)-N-(2,4-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109129699
6-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129383
6-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129294
N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129176
5-(2,5-dimethoxyanilino)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109199964
6-(2,4-dimethoxyanilino)-N-(2,3-dimethylphenyl)pyridazine-3-carboxamide
CID 109127873

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide (CID 109129198) is 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide is COc1ccc(OC)c(Nc2ccc(C(=O)Nc3ccccc3OC)nn2)c1.
What is the InChIKey of 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is CMOUNYJBBABQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O4/c1-26-13-8-10-18(28-3)16(12-13)21-19-11-9-15(23-24-19)20(25)22-14-6-4-5-7-17(14)27-2/h4-12H,1-3H3,(H,21,24)(H,22,25).
What are the key properties of 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide?
6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)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 6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109129198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).