C18H21N5O — CID 135881657
(6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one (PubChem CID 135881657) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one.
| Compound Name | (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one |
|---|---|
| PubChem CID | 135881657 |
| Molecular Formula | C18H21N5O |
| Molecular Weight | 323.40 g/mol |
| Exact Mass | 323.17 |
| IUPAC Name | (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one |
| SMILES | C[C@@H]1CC(=O)C2=C(C1)Nc1ncnn1[C@H]2c1ccc(N(C)C)cc1 |
| InChI | InChI=1S/C18H21N5O/c1-11-8-14-16(15(24)9-11)17(23-18(21-14)19-10-20-23)12-4-6-13(7-5-12)22(2)3/h4-7,10-11,17H,8-9H2,1-3H3,(H,19,20,21)/t11-,17-/m0/s1 |
| InChIKey | JCLVRHCQOBGPPR-GTNSWQLSSA-N |
| XLogP | 2.61 |
| TPSA | 63.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 323.40 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |