C21H29N5O2 — CID 109288007
5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentylpyrazine-2-carboxamide (PubChem CID 109288007) has the molecular formula C21H29N5O2 and a molecular weight of 383.50 g/mol. Its IUPAC name is 5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentylpyrazine-2-carboxamide.
| Compound Name | 5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentylpyrazine-2-carboxamide |
|---|---|
| PubChem CID | 109288007 |
| Molecular Formula | C21H29N5O2 |
| Molecular Weight | 383.50 g/mol |
| Exact Mass | 383.23 |
| IUPAC Name | 5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentylpyrazine-2-carboxamide |
| SMILES | CCCCCNC(=O)c1cnc(N2CCN(c3ccc(OC)cc3)CC2)cn1 |
| InChI | InChI=1S/C21H29N5O2/c1-3-4-5-10-22-21(27)19-15-24-20(16-23-19)26-13-11-25(12-14-26)17-6-8-18(28-2)9-7-17/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,22,27) |
| InChIKey | MMFWMUCHVQKRSD-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 70.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 383.50 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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