4-methyl-N-(4-piperidin-3-ylphenyl)benzamide

C19H22N2O — CID 53252041

IUPAC4-methyl-N-(4-piperidin-3-ylphenyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(C3CCCNC3)cc2)cc1
InChIInChI=1S/C19H22N2O/c1-14-4-6-16(7-5-14)19(22)21-18-10-8-15(9-11-18)17-3-2-12-20-13-17/h4-11,17,20H,2-3,12-13H2,1H3,(H,21,22)
InChIKeyPBNXECFBRFLAEW-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.71
Rot. Bonds3

About 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide

4-methyl-N-(4-piperidin-3-ylphenyl)benzamide (PubChem CID 53252041) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(4-piperidin-3-ylphenyl)benzamide
PubChem CID53252041
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4-methyl-N-(4-piperidin-3-ylphenyl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc(C3CCCNC3)cc2)cc1
InChIInChI=1S/C19H22N2O/c1-14-4-6-16(7-5-14)19(22)21-18-10-8-15(9-11-18)17-3-2-12-20-13-17/h4-11,17,20H,2-3,12-13H2,1H3,(H,21,22)
InChIKeyPBNXECFBRFLAEW-UHFFFAOYSA-N
XLogP3.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide?
The IUPAC name of 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide (CID 53252041) is 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide.
What is the SMILES notation for 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide?
The canonical SMILES for 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide is Cc1ccc(C(=O)Nc2ccc(C3CCCNC3)cc2)cc1.
What is the InChIKey of 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide?
The InChIKey is PBNXECFBRFLAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-4-6-16(7-5-14)19(22)21-18-10-8-15(9-11-18)17-3-2-12-20-13-17/h4-11,17,20H,2-3,12-13H2,1H3,(H,21,22).
What are the key properties of 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide?
4-methyl-N-(4-piperidin-3-ylphenyl)benzamide has a molecular weight of 294.40 g/mol, XLogP of 3.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-piperidin-3-ylphenyl)benzamide is sourced from PubChem (CID 53252041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).