N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide

C24H24N4O3 — CID 55873797

IUPACN-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
SMILESCc1cccc(C(=O)N2CCCC2)c1NC(=O)Cn1nc(-c2ccccc2)ccc1=O
InChIInChI=1S/C24H24N4O3/c1-17-8-7-11-19(24(31)27-14-5-6-15-27)23(17)25-21(29)16-28-22(30)13-12-20(26-28)18-9-3-2-4-10-18/h2-4,7-13H,5-6,14-16H2,1H3,(H,25,29)
InChIKeyPMCMCTGRXDEJHT-UHFFFAOYSA-N
MW416.48 g/mol
LogP3.09
Rot. Bonds5

About N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide

N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide (PubChem CID 55873797) has the molecular formula C24H24N4O3 and a molecular weight of 416.48 g/mol. Its IUPAC name is N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
PubChem CID55873797
Molecular FormulaC24H24N4O3
Molecular Weight416.48 g/mol
Exact Mass416.18
IUPAC NameN-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
SMILESCc1cccc(C(=O)N2CCCC2)c1NC(=O)Cn1nc(-c2ccccc2)ccc1=O
InChIInChI=1S/C24H24N4O3/c1-17-8-7-11-19(24(31)27-14-5-6-15-27)23(17)25-21(29)16-28-22(30)13-12-20(26-28)18-9-3-2-4-10-18/h2-4,7-13H,5-6,14-16H2,1H3,(H,25,29)
InChIKeyPMCMCTGRXDEJHT-UHFFFAOYSA-N
XLogP3.09
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.48
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide 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

2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide
CID 5057313
2-(2-oxo-2-pyrrolidin-1-ylethyl)-6-phenylpyridazin-3-one
CID 7659647
2-[2-(azepan-1-yl)-2-oxoethyl]-6-phenylpyridazin-3-one
CID 7659649
2-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 55643698
N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide
CID 7662383
N-(3-methyl-1,2-thiazol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 121050128
N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 86980028
4-methyl-4-[[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]carbamoylamino]pentanoic acid
CID 122075475
N-(2-ethylsulfonylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 55872759
3-methyl-2-[[2-(6-oxo-3-phenylpyridazin-1-yl)acetyl]amino]butanoic acid
CID 56922525
N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 55874219
N-[5-[1-[2-(2-chloro-6-methylanilino)-2-oxoethyl]-6-oxopyridazin-3-yl]-2-methylphenyl]propanamide
CID 27261976

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
The IUPAC name of N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide (CID 55873797) is N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide.
What is the SMILES notation for N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
The canonical SMILES for N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide is Cc1cccc(C(=O)N2CCCC2)c1NC(=O)Cn1nc(-c2ccccc2)ccc1=O.
What is the InChIKey of N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
The InChIKey is PMCMCTGRXDEJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O3/c1-17-8-7-11-19(24(31)27-14-5-6-15-27)23(17)25-21(29)16-28-22(30)13-12-20(26-28)18-9-3-2-4-10-18/h2-4,7-13H,5-6,14-16H2,1H3,(H,25,29).
What are the key properties of N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide?
N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide has a molecular weight of 416.48 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide is sourced from PubChem (CID 55873797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).