C27H34N4O2 — CID 137093159
1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide (PubChem CID 137093159) has the molecular formula C27H34N4O2 and a molecular weight of 446.60 g/mol. Its IUPAC name is 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide.
| Compound Name | 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide |
|---|---|
| PubChem CID | 137093159 |
| Molecular Formula | C27H34N4O2 |
| Molecular Weight | 446.60 g/mol |
| Exact Mass | 446.27 |
| IUPAC Name | 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide |
| SMILES | CCC(O)c1cccc(-c2cccc(/N=C(\N)C3=C(NCC4CC4)CCN(C(C)=O)C3)c2)c1 |
| InChI | InChI=1S/C27H34N4O2/c1-3-26(33)22-8-4-6-20(14-22)21-7-5-9-23(15-21)30-27(28)24-17-31(18(2)32)13-12-25(24)29-16-19-10-11-19/h4-9,14-15,19,26,29,33H,3,10-13,16-17H2,1-2H3,(H2,28,30) |
| InChIKey | UHDJGMCPJGREGS-UHFFFAOYSA-N |
| XLogP | 4.29 |
| TPSA | 90.95 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 446.60 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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