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

C13H14N4O — CID 62165036

IUPAC6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccc(C)cc2)nn1
InChIInChI=1S/C13H14N4O/c1-9-3-5-10(6-4-9)15-13(18)11-7-8-12(14-2)17-16-11/h3-8H,1-2H3,(H,14,17)(H,15,18)
InChIKeyUQKAYGLXAPHZKM-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.08
Rot. Bonds3

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

6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide (PubChem CID 62165036) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
PubChem CID62165036
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccc(C)cc2)nn1
InChIInChI=1S/C13H14N4O/c1-9-3-5-10(6-4-9)15-13(18)11-7-8-12(14-2)17-16-11/h3-8H,1-2H3,(H,14,17)(H,15,18)
InChIKeyUQKAYGLXAPHZKM-UHFFFAOYSA-N
XLogP2.08
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-methylanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109127010
6-(tert-butylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109124730
N-(3-fluoro-5-methylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79047301
N-(2-fluoro-5-methylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62165617
6-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109119831
N-(3,5-dimethoxyphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62173292
6-(4-methylanilino)-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109126943
N-(4-bromo-3-fluorophenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 65435257
ethyl 4-[[6-[(4-methylphenyl)carbamoyl]pyridazin-3-yl]amino]benzoate
CID 109127130
6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide
CID 114389495
N-(4-bromo-3-methoxyphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 82860303
N-(5-bromo-6-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79048080

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide (CID 62165036) is 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide is CNc1ccc(C(=O)Nc2ccc(C)cc2)nn1.
What is the InChIKey of 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is UQKAYGLXAPHZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-3-5-10(6-4-9)15-13(18)11-7-8-12(14-2)17-16-11/h3-8H,1-2H3,(H,14,17)(H,15,18).
What are the key properties of 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide?
6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(4-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62165036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).