C15H13Cl2N5O — CID 1085836
(5R,7R)-5-(2,4-dichlorophenyl)-7-(furan-2-yl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (PubChem CID 1085836) has the molecular formula C15H13Cl2N5O and a molecular weight of 350.21 g/mol. Its IUPAC name is (5R,7R)-5-(2,4-dichlorophenyl)-7-(furan-2-yl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.
| Compound Name | (5R,7R)-5-(2,4-dichlorophenyl)-7-(furan-2-yl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
|---|---|
| PubChem CID | 1085836 |
| Molecular Formula | C15H13Cl2N5O |
| Molecular Weight | 350.21 g/mol |
| Exact Mass | 349.05 |
| IUPAC Name | (5R,7R)-5-(2,4-dichlorophenyl)-7-(furan-2-yl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
| SMILES | Nc1nc2n(n1)[C@@H](c1ccco1)C[C@H](c1ccc(Cl)cc1Cl)N2 |
| InChI | InChI=1S/C15H13Cl2N5O/c16-8-3-4-9(10(17)6-8)11-7-12(13-2-1-5-23-13)22-15(19-11)20-14(18)21-22/h1-6,11-12H,7H2,(H3,18,19,20,21)/t11-,12-/m1/s1 |
| InChIKey | VCRPQYJPGYILCZ-VXGBXAGGSA-N |
| XLogP | 3.91 |
| TPSA | 81.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 350.21 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |