4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide

C15H21N3O2 — CID 114422983

IUPAC4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)C2CC(C)CCN2)cc1
InChIInChI=1S/C15H21N3O2/c1-10-7-8-17-13(9-10)15(20)18-12-5-3-11(4-6-12)14(19)16-2/h3-6,10,13,17H,7-9H2,1-2H3,(H,16,19)(H,18,20)
InChIKeyRCZQUUOMKJJNBL-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.37
Rot. Bonds3

About 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide

4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide (PubChem CID 114422983) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide
PubChem CID114422983
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)C2CC(C)CCN2)cc1
InChIInChI=1S/C15H21N3O2/c1-10-7-8-17-13(9-10)15(20)18-12-5-3-11(4-6-12)14(19)16-2/h3-6,10,13,17H,7-9H2,1-2H3,(H,16,19)(H,18,20)
InChIKeyRCZQUUOMKJJNBL-UHFFFAOYSA-N
XLogP1.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-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-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide (CID 114422983) is 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide is CNC(=O)c1ccc(NC(=O)C2CC(C)CCN2)cc1.
What is the InChIKey of 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide?
The InChIKey is RCZQUUOMKJJNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-10-7-8-17-13(9-10)15(20)18-12-5-3-11(4-6-12)14(19)16-2/h3-6,10,13,17H,7-9H2,1-2H3,(H,16,19)(H,18,20).
What are the key properties of 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide?
4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.37, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 114422983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).