1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide

C14H21N3O3S — CID 61112031

IUPAC1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1S(=O)(=O)Cc1ccc(N)cc1
InChIInChI=1S/C14H21N3O3S/c1-16-14(18)13-4-2-3-9-17(13)21(19,20)10-11-5-7-12(15)8-6-11/h5-8,13H,2-4,9-10,15H2,1H3,(H,16,18)
InChIKeyNHYZSAMVENRTDN-UHFFFAOYSA-N
MW311.41 g/mol
LogP0.70
Rot. Bonds4

About 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide

1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide (PubChem CID 61112031) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide
PubChem CID61112031
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1S(=O)(=O)Cc1ccc(N)cc1
InChIInChI=1S/C14H21N3O3S/c1-16-14(18)13-4-2-3-9-17(13)21(19,20)10-11-5-7-12(15)8-6-11/h5-8,13H,2-4,9-10,15H2,1H3,(H,16,18)
InChIKeyNHYZSAMVENRTDN-UHFFFAOYSA-N
XLogP0.70
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-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 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide (CID 61112031) is 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1S(=O)(=O)Cc1ccc(N)cc1.
What is the InChIKey of 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is NHYZSAMVENRTDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-16-14(18)13-4-2-3-9-17(13)21(19,20)10-11-5-7-12(15)8-6-11/h5-8,13H,2-4,9-10,15H2,1H3,(H,16,18).
What are the key properties of 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide?
1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 311.41 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-aminophenyl)methylsulfonyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 61112031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).