IUPAC name
N-benzyl-N-[2-(dimethylamino)ethyl]pyridin-2-amine
SMILES
CN(C)CCN(CC1=CC=CC=C1)C1=CC=CC=N1
Compound class
Anti-Allergic Agents; Histamine H1 Antagonists; Histamine Antagonists; Respiratory System; Dermatologicals; Antipruritics, Incl. Antihistamines, Anesthetics, Etc.; Antihistamines for Topical Use; Antihistamines for Systemic Use; Substituted Ethylene Diamines; CYP2D6 Inducers; CYP2D6 Inducers (strong);
Therapeutic area
Used for the symptomatic relief of hypersensitivity reactions, coughs, and the common cold.
Common name
Tripelennamine
IUPAC name
N-benzyl-N-[2-(dimethylamino)ethyl]pyridin-2-amine
SMILES
CN(C)CCN(CC1=CC=CC=C1)C1=CC=CC=N1
INCHI
InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
FORMULA
C16H21N3
Common name
Tripelennamine
IUPAC name
N-benzyl-N-[2-(dimethylamino)ethyl]pyridin-2-amine
Molecular weight
255.358
clogP
2.304
clogS
-3.845
HBond Acceptor
3
HBond Donor
0
Total Polar Surface Area
19.37
Number of Rings
2
Rotatable Bond
6
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00014 | pyridine |
|
c1cccnc1 | 0.0333 |
| FDBF00023 | toluene |
|
c1(ccccc1)C | 0.1268 |
| FDBF00066 | N-methylmethanamine |
|
N(C)C | 0.0914 |
| FDBF00068 | N-methylethanamine |
|
N(CC)C | 0.0429 |
| FDBF00909 | N-ethyl-N-methyl-pyridin-2-amine |
|
n1c(cccc1)N(C)CC | 0.0014 |
| FDBF01793 | pyridin-2-amine |
|
Nc1ncccc1 | 0.0031 |
| FDBF01795 | N-ethylpyridin-2-amine |
|
N(c1ncccc1)CC | 0.0010 |
| FDBF01797 | N-benzyl-N-methyl-pyridin-2-amine |
|
N(c1ncccc1)(C)Cc2ccccc2 | 0.0007 |
