IUPAC name
N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine
SMILES
CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1
Compound class
Histamine H1 Antagonists; Histamine Antagonists; Respiratory System; Dermatologicals; Antipruritics, Incl. Antihistamines, Anesthetics, Etc.; Antihistamines for Topical Use; Antihistamines for Systemic Use; Substituted Ethylene Diamines;
Therapeutic area
For the treatment of allergic conjunctivitis, allergic rhinitis, bronchial asthma, and other atopic (allergic) conditions.
Common name
Chloropyramine
IUPAC name
N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine
SMILES
CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1
INCHI
InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3
FORMULA
C16H20ClN3
Common name
Chloropyramine
IUPAC name
N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine
Molecular weight
289.803
clogP
2.942
clogS
-4.602
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 |
|---|---|---|---|---|
| FDBF00016 | chlorobenzene |
|
c1ccc(cc1)Cl | 0.0718 |
| FDBF00040 | ethanamine |
|
CCN | 0.0677 |
| FDBF00064 | N,N-dimethylmethanamine |
|
N(C)(C)C | 0.0371 |
| FDBF00289 | N,N-dimethylethanamine |
|
C(C)N(C)C | 0.0299 |
| FDBF00907 | N-methylpyridin-2-amine |
|
n1c(cccc1)NC | 0.0014 |
| FDBF00908 | N,N-dimethylpyridin-2-amine |
|
n1c(cccc1)N(C)C | 0.0014 |
| FDBF03644 | (4-chlorophenyl)methanamine |
|
C(c1ccc(cc1)Cl)N | 0.0007 |
| FDBF03645 | 1-(4-chlorophenyl)-N-methyl-methanamine |
|
C(c1ccc(cc1)Cl)NC | 0.0003 |
