6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide

C19H18N4O — CID 109127010

IUPAC6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(Nc3ccc(C)cc3)nn2)cc1
InChIInChI=1S/C19H18N4O/c1-13-3-7-15(8-4-13)20-18-12-11-17(22-23-18)19(24)21-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,20,23)(H,21,24)
InChIKeyQAZWXZQUWPZBMZ-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.09
Rot. Bonds4

About 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide

6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide (PubChem CID 109127010) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
PubChem CID109127010
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(Nc3ccc(C)cc3)nn2)cc1
InChIInChI=1S/C19H18N4O/c1-13-3-7-15(8-4-13)20-18-12-11-17(22-23-18)19(24)21-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,20,23)(H,21,24)
InChIKeyQAZWXZQUWPZBMZ-UHFFFAOYSA-N
XLogP4.09
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-methylanilino)-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109126943
6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 62165036
ethyl 4-[[6-[(4-methylphenyl)carbamoyl]pyridazin-3-yl]amino]benzoate
CID 109127130
6-(4-acetylanilino)-N-(4-acetylphenyl)pyridazine-3-carboxamide
CID 109129827
N-tert-butyl-6-(4-methylanilino)pyridazine-3-carboxamide
CID 109124849
6-(tert-butylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109124730
N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide
CID 109126601
6-(4-acetamidoanilino)-N-(4-chlorophenyl)pyridazine-3-carboxamide
CID 109128783
6-(4-methylanilino)-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide
CID 109127073
N-(4-acetylphenyl)-6-(3,5-dimethylanilino)pyridazine-3-carboxamide
CID 109127716
N-(4-acetamidophenyl)-6-(4-methoxyanilino)pyridazine-3-carboxamide
CID 109129349
6-(3-methylanilino)-N-phenylpyridazine-3-carboxamide
CID 109126645

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide (CID 109127010) is 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide is Cc1ccc(NC(=O)c2ccc(Nc3ccc(C)cc3)nn2)cc1.
What is the InChIKey of 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is QAZWXZQUWPZBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-13-3-7-15(8-4-13)20-18-12-11-17(22-23-18)19(24)21-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109127010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).