N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide

C25H32N6O3 — CID 43832398

IUPACN-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide
SMILESCc1ccc(NC(=O)CC2C(=O)NCCN2C(=O)CN2CCN(c3ccccn3)CC2)c(C)c1
InChIInChI=1S/C25H32N6O3/c1-18-6-7-20(19(2)15-18)28-23(32)16-21-25(34)27-9-10-31(21)24(33)17-29-11-13-30(14-12-29)22-5-3-4-8-26-22/h3-8,15,21H,9-14,16-17H2,1-2H3,(H,27,34)(H,28,32)
InChIKeyXIECCRYWSWZSHE-UHFFFAOYSA-N
MW464.57 g/mol
LogP1.18
Rot. Bonds6

About N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide

N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide (PubChem CID 43832398) has the molecular formula C25H32N6O3 and a molecular weight of 464.57 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide
PubChem CID43832398
Molecular FormulaC25H32N6O3
Molecular Weight464.57 g/mol
Exact Mass464.25
IUPAC NameN-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide
SMILESCc1ccc(NC(=O)CC2C(=O)NCCN2C(=O)CN2CCN(c3ccccn3)CC2)c(C)c1
InChIInChI=1S/C25H32N6O3/c1-18-6-7-20(19(2)15-18)28-23(32)16-21-25(34)27-9-10-31(21)24(33)17-29-11-13-30(14-12-29)22-5-3-4-8-26-22/h3-8,15,21H,9-14,16-17H2,1-2H3,(H,27,34)(H,28,32)
InChIKeyXIECCRYWSWZSHE-UHFFFAOYSA-N
XLogP1.18
TPSA97.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.57
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-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

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide (CID 43832398) is N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide is Cc1ccc(NC(=O)CC2C(=O)NCCN2C(=O)CN2CCN(c3ccccn3)CC2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide?
The InChIKey is XIECCRYWSWZSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N6O3/c1-18-6-7-20(19(2)15-18)28-23(32)16-21-25(34)27-9-10-31(21)24(33)17-29-11-13-30(14-12-29)22-5-3-4-8-26-22/h3-8,15,21H,9-14,16-17H2,1-2H3,(H,27,34)(H,28,32).
What are the key properties of N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide?
N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide has a molecular weight of 464.57 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide is sourced from PubChem (CID 43832398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).