4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

C20H25N3O4 — CID 113113504

IUPAC4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
SMILESCOc1ccc(OC)c(N2CCN(C(=O)Nc3ccccc3OC)CC2)c1
InChIInChI=1S/C20H25N3O4/c1-25-15-8-9-19(27-3)17(14-15)22-10-12-23(13-11-22)20(24)21-16-6-4-5-7-18(16)26-2/h4-9,14H,10-13H2,1-3H3,(H,21,24)
InChIKeyAWHZXRSCDOAOOP-UHFFFAOYSA-N
MW371.44 g/mol
LogP3.07
Rot. Bonds5

About 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide (PubChem CID 113113504) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
PubChem CID113113504
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC Name4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
SMILESCOc1ccc(OC)c(N2CCN(C(=O)Nc3ccccc3OC)CC2)c1
InChIInChI=1S/C20H25N3O4/c1-25-15-8-9-19(27-3)17(14-15)22-10-12-23(13-11-22)20(24)21-16-6-4-5-7-18(16)26-2/h4-9,14H,10-13H2,1-3H3,(H,21,24)
InChIKeyAWHZXRSCDOAOOP-UHFFFAOYSA-N
XLogP3.07
TPSA63.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide 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 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
The IUPAC name of 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide (CID 113113504) is 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide is COc1ccc(OC)c(N2CCN(C(=O)Nc3ccccc3OC)CC2)c1.
What is the InChIKey of 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
The InChIKey is AWHZXRSCDOAOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-25-15-8-9-19(27-3)17(14-15)22-10-12-23(13-11-22)20(24)21-16-6-4-5-7-18(16)26-2/h4-9,14H,10-13H2,1-3H3,(H,21,24).
What are the key properties of 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 113113504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).