6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide

C20H20N4O3 — CID 109129147

IUPAC6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(Nc2ccccc2OC)nn1
InChIInChI=1S/C20H20N4O3/c1-13-8-10-18(27-3)16(12-13)22-20(25)15-9-11-19(24-23-15)21-14-6-4-5-7-17(14)26-2/h4-12H,1-3H3,(H,21,24)(H,22,25)
InChIKeyVYLJVOFBLXNALC-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.80
Rot. Bonds6

About 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide

6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide (PubChem CID 109129147) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
PubChem CID109129147
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(Nc2ccccc2OC)nn1
InChIInChI=1S/C20H20N4O3/c1-13-8-10-18(27-3)16(12-13)22-20(25)15-9-11-19(24-23-15)21-14-6-4-5-7-17(14)26-2/h4-12H,1-3H3,(H,21,24)(H,22,25)
InChIKeyVYLJVOFBLXNALC-UHFFFAOYSA-N
XLogP3.80
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,5-dimethoxyphenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129150
N-(2-cyanophenyl)-6-(2-methoxy-5-methylanilino)pyridazine-3-carboxamide
CID 109129563
6-(2-methoxyanilino)-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide
CID 109128272
6-(2,5-dimethoxyanilino)-N-(2-methoxyphenyl)pyridazine-3-carboxamide
CID 109129198
6-(3-acetylanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109129575
6-(2-methoxy-5-methylanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129383
N-(2,4-dichlorophenyl)-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109129176
6-(4-cyanoanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109129591
6-(2-methoxyethylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109113835
N-(2-methoxy-5-methylphenyl)-6-[(3-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118309
2-chloro-N-[6-(2-methoxy-5-methylanilino)pyridazin-3-yl]benzamide
CID 113048567
N-[(3,4-dimethoxyphenyl)methyl]-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109123487

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide (CID 109129147) is 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide is COc1ccc(C)cc1NC(=O)c1ccc(Nc2ccccc2OC)nn1.
What is the InChIKey of 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is VYLJVOFBLXNALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-13-8-10-18(27-3)16(12-13)22-20(25)15-9-11-19(24-23-15)21-14-6-4-5-7-17(14)26-2/h4-12H,1-3H3,(H,21,24)(H,22,25).
What are the key properties of 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109129147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).