About (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one
(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one (PubChem CID 10275819) has the molecular formula C25H29FN4O3
and a molecular weight of 452.53 g/mol. Its IUPAC name is (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one.
Molecular Properties
| Compound Name | (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one |
| PubChem CID | 10275819 |
| Molecular Formula | C25H29FN4O3 |
| Molecular Weight | 452.53 g/mol |
| Exact Mass | 452.22 |
| IUPAC Name | (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one |
| SMILES | Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCC(N2CCOCC2)CC1 |
| InChI | InChI=1S/C25H29FN4O3/c1-15-22(14-20-19-13-17(26)3-4-21(19)28-24(20)31)27-16(2)23(15)25(32)30-7-5-18(6-8-30)29-9-11-33-12-10-29/h3-4,13-14,18,27H,5-12H2,1-2H3,(H,28,31)/b20-14- |
| InChIKey | RSWRRHFYTBJOKV-ZHZULCJRSA-N |
| XLogP | 3.20 |
| TPSA | 77.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 452.53 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one?
The IUPAC name of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one (CID 10275819) is (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one.
What is the SMILES notation for (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one?
The canonical SMILES for (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one is Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCC(N2CCOCC2)CC1.
What is the InChIKey of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one?
The InChIKey is RSWRRHFYTBJOKV-ZHZULCJRSA-N. The full InChI is InChI=1S/C25H29FN4O3/c1-15-22(14-20-19-13-17(26)3-4-21(19)28-24(20)31)27-16(2)23(15)25(32)30-7-5-18(6-8-30)29-9-11-33-12-10-29/h3-4,13-14,18,27H,5-12H2,1-2H3,(H,28,31)/b20-14-.
What are the key properties of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one?
(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one has a molecular weight of 452.53 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one is sourced from PubChem (CID 10275819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).