Responsive image

Common name


Tocainide

IUPAC name


2-amino-N-(2,6-dimethylphenyl)propanamide

SMILES


CC(N)C(=O)NC1=C(C)C=CC=C1C

Compound class


Anti-Arrhythmia Agents; Voltage-Gated Sodium Channel Blockers; Sodium Channel Blockers; Cardiovascular System; Antiarrhythmics, Class I and Iii; Cardiac Therapy; Antiarrythmics, Class I and Iii; Antiarrhythmics, Class Ib; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP1A2 Inducers;

Therapeutic area


For the treatment of documented ventricular arrhythmias, such as sustained ventricular tachycardia, that, in the judgment of the physician, are life-threatening.

Common name


Tocainide

IUPAC name


2-amino-N-(2,6-dimethylphenyl)propanamide

SMILES


CC(N)C(=O)NC1=C(C)C=CC=C1C

INCHI


InChI=1S/C11H16N2O/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)

FORMULA


C11H16N2O

Responsive image

Common name


Tocainide

IUPAC name


2-amino-N-(2,6-dimethylphenyl)propanamide

Molecular weight


192.258

clogP


1.680

clogS


-2.798

HBond Acceptor


1

HBond Donor


3

Total Polar
Surface Area


55.12

Number of Rings


1

Rotatable Bond


2

Drug ID Common name Structure CAS SMILE Frequency
FDBF00003 formamide Responsive image C(=O)N 0.1240
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00495 N-(2,6-dimethylphenyl)formamide Responsive image O=CNc1c(cccc1C)C 0.0065
FDBF00502 m-xylene Responsive image c1c(cccc1C)C 0.0144
4 , 1