Common name
5-chloro-6-methylpyrimidin-4-amine
IUPAC name
5-chloro-6-methylpyrimidin-4-amine
SMILES
Nc1ncnc(c1Cl)C
Common name
5-chloro-6-methylpyrimidin-4-amine
IUPAC name
5-chloro-6-methylpyrimidin-4-amine
SMILES
Nc1ncnc(c1Cl)C
INCHI
InChI=1S/C5H6ClN3/c1-3-4(6)5(7)9-2-8-3/h2H,1H3,(H2,7,8,9)
FORMULA
C5H6ClN3
Common name
5-chloro-6-methylpyrimidin-4-amine
IUPAC name
5-chloro-6-methylpyrimidin-4-amine
Molecular weight
143.574
clogP
1.307
clogS
-2.121
Frequency
0.0003
HBond Acceptor
2
HBond Donor
2
Total PolarSurface Area
51.8
Number of Rings
1
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD03197 | diflumetorim |
|
Fungicide | Fungicide |
1 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 4myq_ligand_1_4.mol2 | 4myq | 0.847826 | -6.32 | c1nc(cc(n1)N)C | 8 |
| 4kio_ligand_2_10.mol2 | 4kio | 0.847826 | -5.94 | Nc1cc(C)ncn1 | 8 |
101 ,
11
