N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide

C20H24N2O2 — CID 111331495

IUPACN-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(N3CCC(O)CC3)cc2)c1C
InChIInChI=1S/C20H24N2O2/c1-14-4-3-5-19(15(14)2)21-20(24)16-6-8-17(9-7-16)22-12-10-18(23)11-13-22/h3-9,18,23H,10-13H2,1-2H3,(H,21,24)
InChIKeyANJODKUHQUTAMR-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.52
Rot. Bonds3

About N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide

N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide (PubChem CID 111331495) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
PubChem CID111331495
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(N3CCC(O)CC3)cc2)c1C
InChIInChI=1S/C20H24N2O2/c1-14-4-3-5-19(15(14)2)21-20(24)16-6-8-17(9-7-16)22-12-10-18(23)11-13-22/h3-9,18,23H,10-13H2,1-2H3,(H,21,24)
InChIKeyANJODKUHQUTAMR-UHFFFAOYSA-N
XLogP3.52
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-4-piperidin-1-ylbenzamide
CID 53282361
N-(2,3-dimethylphenyl)-4-[(1S,2S,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]benzamide
CID 21176059
N-(2,3-dimethylphenyl)-6-(4-phenylpiperazin-1-yl)pyridine-3-carboxamide
CID 109159593
N-(2,3-dimethylphenyl)-4-fluorobenzamide
CID 795282
4-[(3aS,5S,7aR)-5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2,3-dimethylphenyl)benzamide
CID 11947274
N-(2,3-dimethylphenyl)-5-(4-phenylpiperazin-1-yl)pyridine-2-carboxamide
CID 109193453
N'-(2,3-dimethylphenyl)-N-(4-pyrrolidin-1-ylphenyl)oxamide
CID 108986873
N-(2,3-dimethylphenyl)-4-(trifluoromethyl)benzamide
CID 2102456
4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide
CID 111331962
N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111331512
4-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methyl-4-morpholin-4-ylphenyl)benzamide
CID 37317926
N-(2,3-dimethylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
CID 4842911

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
The IUPAC name of N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide (CID 111331495) is N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide is Cc1cccc(NC(=O)c2ccc(N3CCC(O)CC3)cc2)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
The InChIKey is ANJODKUHQUTAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14-4-3-5-19(15(14)2)21-20(24)16-6-8-17(9-7-16)22-12-10-18(23)11-13-22/h3-9,18,23H,10-13H2,1-2H3,(H,21,24).
What are the key properties of N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide?
N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide has a molecular weight of 324.42 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide is sourced from PubChem (CID 111331495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).