
Common name
5-ethyl-2-methyl-4H-1,2,4-triazol-3-one
IUPAC name
5-ethyl-2-methyl-4H-1,2,4-triazol-3-one
SMILES
O=c1n(nc([nH]1)CC)C
Common name
5-ethyl-2-methyl-4H-1,2,4-triazol-3-one
IUPAC name
5-ethyl-2-methyl-4H-1,2,4-triazol-3-one
SMILES
O=c1n(nc([nH]1)CC)C
INCHI
InChI=1S/C5H9N3O/c1-3-4-6-5(9)8(2)7-4/h3H2,1-2H3,(H,6,7,9)
FORMULA
C5H9N3O

Common name
5-ethyl-2-methyl-4H-1,2,4-triazol-3-one
IUPAC name
5-ethyl-2-methyl-4H-1,2,4-triazol-3-one
Molecular weight
127.144
clogP
-2.198
clogS
-0.880
Frequency
0.0007
HBond Acceptor
2
HBond Donor
1
Total PolarSurface Area
41.46
Number of Rings
1
Rotatable Bond
1
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD00997 | Nefazodone |
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Antidepressive Agents, Second-Generation; Adrenergic alpha-1 Receptor Antagonists; Antidepressive Agents; Nervous System; Antidepressants; Psychoanaleptics; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors; | For the treatment of depression. |
FDBD01733 | Etoperidone |
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Nervous System; Antidepressants; Psychoanaleptics; Selective Serotonin Reuptake Inhibitors; |
2 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
2yer_ligand_frag_1.mol2 | 2yer | 0.62766 | -7.81 | C1C[C@@H]2[C@H](CC1)[N+]1C(=NNC1=O)CC2 | 14 |
5afv_ligand_2_9.mol2 | 5afv | 0.477612 | -5.62 | CN1CN(N)C=N1 | 7 |
5afv_ligand_3_8.mol2 | 5afv | 0.432432 | -5.65 | CN1CN(NC)C=N1 | 8 |
5afv_ligand_3_9.mol2 | 5afv | 0.387755 | -6.49 | C(N1CN(N)C=N1)c1ccccc1 | 13 |
5afv_ligand_4_4.mol2 | 5afv | 0.361905 | -6.52 | C(N1CN(NC)C=N1)c1ccccc1 | 14 |
2g1q_ligand_1_3.mol2 | 2g1q | 0.358025 | -5.93 | C(C)NC(=O)N1NCCC1 | 10 |
2g1q_ligand_2_9.mol2 | 2g1q | 0.337209 | -6.22 | C(C)NC(=O)N1NCC[C@@H]1C | 11 |
5afv_ligand_4_2.mol2 | 5afv | 0.333333 | -6.63 | CN1CN(NCc2ccccc2)C=N1 | 14 |
2g1q_ligand_3_16.mol2 | 2g1q | 0.322222 | -6.23 | C(C)NC(=O)N1NCC[C@@H]1CC | 12 |
101 ,
11