N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide

C20H24N2O — CID 53282282

IUPACN-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide
SMILESCc1ccc(C)c(NC(=O)c2ccc(N3CCCCC3)cc2)c1
InChIInChI=1S/C20H24N2O/c1-15-6-7-16(2)19(14-15)21-20(23)17-8-10-18(11-9-17)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)
InChIKeyQARIKSANGXYACN-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.55
Rot. Bonds3

About N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide

N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide (PubChem CID 53282282) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide
PubChem CID53282282
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide
SMILESCc1ccc(C)c(NC(=O)c2ccc(N3CCCCC3)cc2)c1
InChIInChI=1S/C20H24N2O/c1-15-6-7-16(2)19(14-15)21-20(23)17-8-10-18(11-9-17)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)
InChIKeyQARIKSANGXYACN-UHFFFAOYSA-N
XLogP4.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide 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-(2,4-dimethylphenyl)-4-piperidin-1-ylbenzamide
CID 21173697
4-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide
CID 42157583
4-piperidin-1-yl-N-(2,4,6-trimethylphenyl)benzamide
CID 21368177
N-(2,5-dimethylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 36675659
1-N-(4-methylphenyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109049443
N-(2,3-dimethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282361
1-N'-(2,5-dimethylphenyl)-1-N-(4-pyrrolidin-1-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108981349
N-[4-(azepan-1-yl)phenyl]-2,4-dimethylbenzamide
CID 60593055
N-(2-amino-5-methylphenyl)-4-(4-methylpiperazin-1-yl)benzamide
CID 59737553
N-(2,5-dimethylphenyl)-2-(4-pyrrolidin-1-ylanilino)pyrimidine-4-carboxamide
CID 109314943
5-(azepan-1-yl)-N-(2,5-dimethylphenyl)pyrazine-2-carboxamide
CID 109289319
3,4,5-trimethoxy-N-(2-methyl-5-pyrrolidin-1-ylphenyl)benzamide
CID 110361706

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide?
The IUPAC name of N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide (CID 53282282) is N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide is Cc1ccc(C)c(NC(=O)c2ccc(N3CCCCC3)cc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide?
The InChIKey is QARIKSANGXYACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15-6-7-16(2)19(14-15)21-20(23)17-8-10-18(11-9-17)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23).
What are the key properties of N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide?
N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide has a molecular weight of 308.43 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-4-piperidin-1-ylbenzamide is sourced from PubChem (CID 53282282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).