N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide

C25H22N4O — CID 70702563

IUPACN-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide
SMILESCc1ccc(Nc2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc2)nn1
InChIInChI=1S/C25H22N4O/c1-18-12-17-23(29-28-18)26-21-13-15-22(16-14-21)27-25(30)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,24H,1H3,(H,26,29)(H,27,30)
InChIKeyJJZJHUPAHOZLDO-UHFFFAOYSA-N
MW394.48 g/mol
LogP5.30
Rot. Bonds6

About N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide

N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide (PubChem CID 70702563) has the molecular formula C25H22N4O and a molecular weight of 394.48 g/mol. Its IUPAC name is N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide
PubChem CID70702563
Molecular FormulaC25H22N4O
Molecular Weight394.48 g/mol
Exact Mass394.18
IUPAC NameN-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide
SMILESCc1ccc(Nc2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc2)nn1
InChIInChI=1S/C25H22N4O/c1-18-12-17-23(29-28-18)26-21-13-15-22(16-14-21)27-25(30)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,24H,1H3,(H,26,29)(H,27,30)
InChIKeyJJZJHUPAHOZLDO-UHFFFAOYSA-N
XLogP5.30
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.48
LogP ≤ 55.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide 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-tert-butylphenyl)-2,2-diphenylacetamide
CID 7914210
3-bromo-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
CID 56699999
N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide
CID 109126601
N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide
CID 113038462
2-chloro-4-fluoro-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide
CID 50946377
2-(4-chlorophenyl)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]acetamide
CID 56919650
N-(4-ethenylphenyl)-2,2-diphenylacetamide
CID 122527147
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
3-(furan-2-yl)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]prop-2-enamide
CID 71961262
N-(2,5-dimethylpyrazol-3-yl)-2,2-diphenylacetamide
CID 42109659
N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide
CID 676006
N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide
CID 110179103

Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide (CID 70702563) is N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide is Cc1ccc(Nc2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc2)nn1.
What is the InChIKey of N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide?
The InChIKey is JJZJHUPAHOZLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O/c1-18-12-17-23(29-28-18)26-21-13-15-22(16-14-21)27-25(30)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,24H,1H3,(H,26,29)(H,27,30).
What are the key properties of N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide?
N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide has a molecular weight of 394.48 g/mol, XLogP of 5.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 70702563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).