
Common name
3-[(5-ethyl-3-methyl-1,2,4-triazol-1-yl)methyl]pyridine
IUPAC name
3-[(5-ethyl-3-methyl-1,2,4-triazol-1-yl)methyl]pyridine
SMILES
n1(nc(nc1CC)C)Cc2cnccc2
Common name
3-[(5-ethyl-3-methyl-1,2,4-triazol-1-yl)methyl]pyridine
IUPAC name
3-[(5-ethyl-3-methyl-1,2,4-triazol-1-yl)methyl]pyridine
SMILES
n1(nc(nc1CC)C)Cc2cnccc2
INCHI
InChI=1S/C11H14N4/c1-3-11-13-9(2)14-15(11)8-10-5-4-6-12-7-10/h4-7H,3,8H2,1-2H3
FORMULA
C11H14N4

Common name
3-[(5-ethyl-3-methyl-1,2,4-triazol-1-yl)methyl]pyridine
IUPAC name
3-[(5-ethyl-3-methyl-1,2,4-triazol-1-yl)methyl]pyridine
Molecular weight
203.264
clogP
0.909
clogS
-3.170
Frequency
0.0003
HBond Acceptor
2
HBond Donor
1
Total PolarSurface Area
45.45
Number of Rings
2
Rotatable Bond
3
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD01145 | Forasartan |
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Angiotensin Receptor Antagonists; Angiotensin II Receptor Antagonists; | For the treatment of hypertension. |
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
2c5y_ligand_2_0.mol2 | 2c5y | 0.432692 | -6.76 | c1(ccccc1)C[n+]1c[nH]cn1 | 12 |
2c5x_ligand_2_0.mol2 | 2c5x | 0.432692 | -6.73 | c1(ccccc1)C[n+]1c[nH]cn1 | 12 |
5afv_ligand_2_8.mol2 | 5afv | 0.432692 | -6.35 | C([n+]1c[nH]cn1)c1ccccc1 | 12 |
3c79_ligand_2_0.mol2 | 3c79 | 0.424 | -7.32 | [n+]1(cc[nH]c1)Cc1ccc(Cl)nc1 | 13 |
4rak_ligand_2_7.mol2 | 4rak | 0.416058 | -7.90 | C(C)(C)c1[n+](c2ccccc2)cc([nH]1)C(O)(C)C | 18 |
3c79_ligand.mol2 | 3c79 | 0.411348 | -7.84 | c1cc(Cl)ncc1Cn1ccnc1NN(=O)=O | 18 |
102 ,
11