N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide

C24H23N5O — CID 142168233

IUPACN-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc(-c3cc(C)nn3-c3cccc(C)c3)ccn2)cc1
InChIInChI=1S/C24H23N5O/c1-16-5-4-6-22(13-16)29-23(14-17(2)28-29)19-11-12-25-24(15-19)27-21-9-7-20(8-10-21)26-18(3)30/h4-15H,1-3H3,(H,25,27)(H,26,30)
InChIKeyWDVZHXFEMIUTGP-UHFFFAOYSA-N
MW397.48 g/mol
LogP5.25
Rot. Bonds5

About N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide

N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide (PubChem CID 142168233) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide
PubChem CID142168233
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC NameN-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc(-c3cc(C)nn3-c3cccc(C)c3)ccn2)cc1
InChIInChI=1S/C24H23N5O/c1-16-5-4-6-22(13-16)29-23(14-17(2)28-29)19-11-12-25-24(15-19)27-21-9-7-20(8-10-21)26-18(3)30/h4-15H,1-3H3,(H,25,27)(H,26,30)
InChIKeyWDVZHXFEMIUTGP-UHFFFAOYSA-N
XLogP5.25
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.48
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]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

N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine
CID 142168296
4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 18676116
4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-methylsulfonylpyridine
CID 18676112
3-[[4-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]benzenesulfonamide
CID 142168234
N-[4-[[2-methyl-6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112877053
2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide
CID 109176294
N-[4-[(4-nitro-2-pyridinyl)amino]phenyl]acetamide
CID 94281750
N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]-2-(3-methylphenyl)acetamide
CID 122292474
N-[3-[[6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112864949
N-[3-[2-[(4-methyl-2-pyridinyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide;hydrobromide
CID 2877331
N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
CID 143373898
N-[4-[[2-methyl-6-[(3-methylphenyl)methylamino]pyrimidin-4-yl]amino]phenyl]acetamide
CID 112871878

Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide?
The IUPAC name of N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide (CID 142168233) is N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide?
The canonical SMILES for N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide is CC(=O)Nc1ccc(Nc2cc(-c3cc(C)nn3-c3cccc(C)c3)ccn2)cc1.
What is the InChIKey of N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide?
The InChIKey is WDVZHXFEMIUTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c1-16-5-4-6-22(13-16)29-23(14-17(2)28-29)19-11-12-25-24(15-19)27-21-9-7-20(8-10-21)26-18(3)30/h4-15H,1-3H3,(H,25,27)(H,26,30).
What are the key properties of N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide?
N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide has a molecular weight of 397.48 g/mol, XLogP of 5.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide is sourced from PubChem (CID 142168233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).