6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide

C20H20N4O3 — CID 109129289

IUPAC6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
SMILESCCOc1ccc(Nc2ccc(C(=O)Nc3cccc(OC)c3)nn2)cc1
InChIInChI=1S/C20H20N4O3/c1-3-27-16-9-7-14(8-10-16)21-19-12-11-18(23-24-19)20(25)22-15-5-4-6-17(13-15)26-2/h4-13H,3H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyPJRAVIGNRNVPLN-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.88
Rot. Bonds7

About 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide

6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide (PubChem CID 109129289) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
PubChem CID109129289
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
SMILESCCOc1ccc(Nc2ccc(C(=O)Nc3cccc(OC)c3)nn2)cc1
InChIInChI=1S/C20H20N4O3/c1-3-27-16-9-7-14(8-10-16)21-19-12-11-18(23-24-19)20(25)22-15-5-4-6-17(13-15)26-2/h4-13H,3H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyPJRAVIGNRNVPLN-UHFFFAOYSA-N
XLogP3.88
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-ethoxyanilino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109129382
N-(3-methoxyphenyl)-6-(4-propan-2-ylanilino)pyridazine-3-carboxamide
CID 109128208
N-(3-methoxyphenyl)-6-(3-methylanilino)pyridazine-3-carboxamide
CID 109126899
2-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177953
N-(3-methoxyphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 55042566
6-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129294
6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 55051032
N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyridazine-3-carboxamide
CID 109129247
6-(4-ethoxyanilino)-N-(2-fluorophenyl)pyridazine-3-carboxamide
CID 109128416
N-(4-acetamidophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
CID 109129349
6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide
CID 112850511
6-(4-ethoxyanilino)-N-propylpyridazine-3-carboxamide
CID 109109333

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide (CID 109129289) is 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide is CCOc1ccc(Nc2ccc(C(=O)Nc3cccc(OC)c3)nn2)cc1.
What is the InChIKey of 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is PJRAVIGNRNVPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-3-27-16-9-7-14(8-10-16)21-19-12-11-18(23-24-19)20(25)22-15-5-4-6-17(13-15)26-2/h4-13H,3H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide?
6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 3.88, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109129289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).