3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide

C24H25N7O — CID 122292500

IUPAC3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide
SMILESCc1cc(C)n(-c2ccc(Nc3ccc(NC(=O)c4cccc(N(C)C)c4)cc3)nn2)n1
InChIInChI=1S/C24H25N7O/c1-16-14-17(2)31(29-16)23-13-12-22(27-28-23)25-19-8-10-20(11-9-19)26-24(32)18-6-5-7-21(15-18)30(3)4/h5-15H,1-4H3,(H,25,27)(H,26,32)
InChIKeyABYHGQRYGIZLSC-UHFFFAOYSA-N
MW427.51 g/mol
LogP4.34
Rot. Bonds6

About 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide

3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide (PubChem CID 122292500) has the molecular formula C24H25N7O and a molecular weight of 427.51 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide
PubChem CID122292500
Molecular FormulaC24H25N7O
Molecular Weight427.51 g/mol
Exact Mass427.21
IUPAC Name3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide
SMILESCc1cc(C)n(-c2ccc(Nc3ccc(NC(=O)c4cccc(N(C)C)c4)cc3)nn2)n1
InChIInChI=1S/C24H25N7O/c1-16-14-17(2)31(29-16)23-13-12-22(27-28-23)25-19-8-10-20(11-9-19)26-24(32)18-6-5-7-21(15-18)30(3)4/h5-15H,1-4H3,(H,25,27)(H,26,32)
InChIKeyABYHGQRYGIZLSC-UHFFFAOYSA-N
XLogP4.34
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.51
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-3-(tetrazol-1-yl)benzamide
CID 122292555
N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide
CID 122292441
N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-1,3-benzothiazole-6-carboxamide
CID 122292452
N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-methoxypyridine-3-carboxamide
CID 122292561
N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-pyrazol-1-ylacetamide
CID 122292562
N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-(3-methylphenyl)acetamide
CID 122292474
3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 122292449
2-(2-chloro-6-fluorophenyl)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide
CID 122292594
3-(dimethylamino)-N-(4-formylphenyl)benzamide
CID 106912114
N-[4-(diethylamino)phenyl]-3-(dimethylamino)benzamide
CID 8761945
3-bromo-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
CID 56699999

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide (CID 122292500) is 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide is Cc1cc(C)n(-c2ccc(Nc3ccc(NC(=O)c4cccc(N(C)C)c4)cc3)nn2)n1.
What is the InChIKey of 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide?
The InChIKey is ABYHGQRYGIZLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N7O/c1-16-14-17(2)31(29-16)23-13-12-22(27-28-23)25-19-8-10-20(11-9-19)26-24(32)18-6-5-7-21(15-18)30(3)4/h5-15H,1-4H3,(H,25,27)(H,26,32).
What are the key properties of 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide?
3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide has a molecular weight of 427.51 g/mol, XLogP of 4.34, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzamide is sourced from PubChem (CID 122292500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).