C20H16ClN5O3 — CID 135704172
7-(1,3-benzodioxol-5-yl)-2-(3-chlorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135704172) has the molecular formula C20H16ClN5O3 and a molecular weight of 409.83 g/mol. Its IUPAC name is 7-(1,3-benzodioxol-5-yl)-2-(3-chlorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
| Compound Name | 7-(1,3-benzodioxol-5-yl)-2-(3-chlorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide |
|---|---|
| PubChem CID | 135704172 |
| Molecular Formula | C20H16ClN5O3 |
| Molecular Weight | 409.83 g/mol |
| Exact Mass | 409.09 |
| IUPAC Name | 7-(1,3-benzodioxol-5-yl)-2-(3-chlorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide |
| SMILES | CC1=C(C(N)=O)C(c2ccc3c(c2)OCO3)n2nc(-c3cccc(Cl)c3)nc2N1 |
| InChI | InChI=1S/C20H16ClN5O3/c1-10-16(18(22)27)17(11-5-6-14-15(8-11)29-9-28-14)26-20(23-10)24-19(25-26)12-3-2-4-13(21)7-12/h2-8,17H,9H2,1H3,(H2,22,27)(H,23,24,25) |
| InChIKey | YYGCYJXEOIFNTJ-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 104.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 409.83 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |