N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide

C15H18N4O — CID 62166086

IUPACN-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cccc(C)c2C)nn1
InChIInChI=1S/C15H18N4O/c1-4-16-14-9-8-13(18-19-14)15(20)17-12-7-5-6-10(2)11(12)3/h5-9H,4H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyCKHSZOHJSVJGPP-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.78
Rot. Bonds4

About N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide

N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide (PubChem CID 62166086) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
PubChem CID62166086
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cccc(C)c2C)nn1
InChIInChI=1S/C15H18N4O/c1-4-16-14-9-8-13(18-19-14)15(20)17-12-7-5-6-10(2)11(12)3/h5-9H,4H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyCKHSZOHJSVJGPP-UHFFFAOYSA-N
XLogP2.78
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethylphenyl)-6-[(4-fluorophenyl)methylamino]pyridazine-3-carboxamide
CID 109119458
6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide
CID 79044361
N-(2,3-dimethylphenyl)-6-[2-(2-fluorophenyl)ethylamino]pyridazine-3-carboxamide
CID 109121945
N-(2,5-dichloro-4-methylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 104728134
N-(4-bromo-2-methylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62186794
N-(2-cyano-3-fluorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62169600
N-(2,3-dimethylphenyl)-6-phenylpyridazine-3-carboxamide
CID 113200610
N-(2-cyanophenyl)-6-(2,3-dimethylanilino)pyridazine-3-carboxamide
CID 109127858
N-(4-bromo-2,3-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 107793423
6-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridazine-3-carboxamide
CID 109119670
6-(2,4-dimethoxyanilino)-N-(2,3-dimethylphenyl)pyridazine-3-carboxamide
CID 109127873
6-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridazine-3-carboxamide
CID 62166237

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide (CID 62166086) is N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide is CCNc1ccc(C(=O)Nc2cccc(C)c2C)nn1.
What is the InChIKey of N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide?
The InChIKey is CKHSZOHJSVJGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-4-16-14-9-8-13(18-19-14)15(20)17-12-7-5-6-10(2)11(12)3/h5-9H,4H2,1-3H3,(H,16,19)(H,17,20).
What are the key properties of N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide?
N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62166086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).