About [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone
[1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone (PubChem CID 69173303) has the molecular formula C31H36FN3O3
and a molecular weight of 517.65 g/mol. Its IUPAC name is [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone.
Molecular Properties
| Compound Name | [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone |
| PubChem CID | 69173303 |
| Molecular Formula | C31H36FN3O3 |
| Molecular Weight | 517.65 g/mol |
| Exact Mass | 517.27 |
| IUPAC Name | [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone |
| SMILES | Cc1c(F)cccc1C1C(C(=O)c2cccc(O)c2)CN(CCCCN(C)C)CC1C(=O)c1ccccn1 |
| InChI | InChI=1S/C31H36FN3O3/c1-21-24(12-9-13-27(21)32)29-25(30(37)22-10-8-11-23(36)18-22)19-35(17-7-6-16-34(2)3)20-26(29)31(38)28-14-4-5-15-33-28/h4-5,8-15,18,25-26,29,36H,6-7,16-17,19-20H2,1-3H3 |
| InChIKey | GYCRLYNCNYIQME-UHFFFAOYSA-N |
| XLogP | 4.97 |
| TPSA | 73.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 517.65 |
| LogP ≤ 5 | 4.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone?
The IUPAC name of [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone (CID 69173303) is [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone.
What is the SMILES notation for [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone?
The canonical SMILES for [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone is Cc1c(F)cccc1C1C(C(=O)c2cccc(O)c2)CN(CCCCN(C)C)CC1C(=O)c1ccccn1.
What is the InChIKey of [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone?
The InChIKey is GYCRLYNCNYIQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36FN3O3/c1-21-24(12-9-13-27(21)32)29-25(30(37)22-10-8-11-23(36)18-22)19-35(17-7-6-16-34(2)3)20-26(29)31(38)28-14-4-5-15-33-28/h4-5,8-15,18,25-26,29,36H,6-7,16-17,19-20H2,1-3H3.
What are the key properties of [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone?
[1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone has a molecular weight of 517.65 g/mol, XLogP of 4.97, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(dimethylamino)butyl]-4-(3-fluoro-2-methylphenyl)-5-(pyridine-2-carbonyl)piperidin-3-yl]-(3-hydroxyphenyl)methanone is sourced from PubChem (CID 69173303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).