6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide

C22H24N4O3 — CID 109129690

IUPAC6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(Nc2ccc(OC)cc2OC)nn1)c1cccc(C)c1
InChIInChI=1S/C22H24N4O3/c1-5-26(16-8-6-7-15(2)13-16)22(27)19-11-12-21(25-24-19)23-18-10-9-17(28-3)14-20(18)29-4/h6-14H,5H2,1-4H3,(H,23,25)
InChIKeyMYNQKZBKQOZWJF-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.21
Rot. Bonds7

About 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide

6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide (PubChem CID 109129690) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
PubChem CID109129690
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(Nc2ccc(OC)cc2OC)nn1)c1cccc(C)c1
InChIInChI=1S/C22H24N4O3/c1-5-26(16-8-6-7-15(2)13-16)22(27)19-11-12-21(25-24-19)23-18-10-9-17(28-3)14-20(18)29-4/h6-14H,5H2,1-4H3,(H,23,25)
InChIKeyMYNQKZBKQOZWJF-UHFFFAOYSA-N
XLogP4.21
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109245667
N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109122262
6-(2,5-dimethoxyanilino)-N,N-diethylpyridazine-3-carboxamide
CID 109124457
6-(benzylamino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109117833
4-(2,4-dimethoxyanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109220278
6-(2,4-dimethoxyanilino)-N-(3,5-dimethylphenyl)pyridazine-3-carboxamide
CID 109127745
6-(2,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129294
6-(2,4-dimethoxyanilino)-N-(2,3-dimethylphenyl)pyridazine-3-carboxamide
CID 109127873
N-ethyl-N-(3-methylphenyl)-6-(1-phenylethylamino)pyridazine-3-carboxamide
CID 109118810
6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 55041795
6-(2,4-dimethoxyanilino)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109731
5-(5-chloro-2-methoxyanilino)-N-ethyl-N-(3-methylphenyl)pyrazine-2-carboxamide
CID 109293352

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide (CID 109129690) is 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide is CCN(C(=O)c1ccc(Nc2ccc(OC)cc2OC)nn1)c1cccc(C)c1.
What is the InChIKey of 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is MYNQKZBKQOZWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-5-26(16-8-6-7-15(2)13-16)22(27)19-11-12-21(25-24-19)23-18-10-9-17(28-3)14-20(18)29-4/h6-14H,5H2,1-4H3,(H,23,25).
What are the key properties of 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109129690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).