C36H52N6O4 — CID 143587993
ethane;7-N-methyl-7-N-[(1-methyl-3,5-dipropylcyclohexyl)methyl]-5-N-[(3-methyl-2-oxo-4,7-dihydrocycloocta[d][1,3]oxazol-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide (PubChem CID 143587993) has the molecular formula C36H52N6O4 and a molecular weight of 632.85 g/mol. Its IUPAC name is ethane;7-N-methyl-7-N-[(1-methyl-3,5-dipropylcyclohexyl)methyl]-5-N-[(3-methyl-2-oxo-4,7-dihydrocycloocta[d][1,3]oxazol-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide.
| Compound Name | ethane;7-N-methyl-7-N-[(1-methyl-3,5-dipropylcyclohexyl)methyl]-5-N-[(3-methyl-2-oxo-4,7-dihydrocycloocta[d][1,3]oxazol-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide |
|---|---|
| PubChem CID | 143587993 |
| Molecular Formula | C36H52N6O4 |
| Molecular Weight | 632.85 g/mol |
| Exact Mass | 632.41 |
| IUPAC Name | ethane;7-N-methyl-7-N-[(1-methyl-3,5-dipropylcyclohexyl)methyl]-5-N-[(3-methyl-2-oxo-4,7-dihydrocycloocta[d][1,3]oxazol-6-yl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide |
| SMILES | CC.CCCC1CC(CCC)CC(C)(CN(C)C(=O)c2cc(C(=O)NCC3=CCc4c(oc(=O)n4C)C=CC3)nc3ccnn23)C1 |
| InChI | InChI=1S/C34H46N6O4.C2H6/c1-6-9-24-17-25(10-7-2)20-34(3,19-24)22-38(4)32(42)28-18-26(37-30-15-16-36-40(28)30)31(41)35-21-23-11-8-12-29-27(14-13-23)39(5)33(43)44-29;1-2/h8,12-13,15-16,18,24-25H,6-7,9-11,14,17,19-22H2,1-5H3,(H,35,41);1-2H3 |
| InChIKey | CCAPFVYVMNLGIE-UHFFFAOYSA-N |
| XLogP | 6.46 |
| TPSA | 114.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 46 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 632.85 |
| LogP ≤ 5 | 6.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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