About 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol (PubChem CID 130232374) has the molecular formula C30H32F2N2O3
and a molecular weight of 506.59 g/mol. Its IUPAC name is 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol.
Molecular Properties
| Compound Name | 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol |
| PubChem CID | 130232374 |
| Molecular Formula | C30H32F2N2O3 |
| Molecular Weight | 506.59 g/mol |
| Exact Mass | 506.24 |
| IUPAC Name | 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol |
| SMILES | COc1ccc(C2=C(c3ccc(O[C@H]4CCN(CCCF)C4)cc3)c3ccc(O)cc3CCC2)c(F)n1 |
| InChI | InChI=1S/C30H32F2N2O3/c1-36-28-13-12-27(30(32)33-28)26-5-2-4-21-18-22(35)8-11-25(21)29(26)20-6-9-23(10-7-20)37-24-14-17-34(19-24)16-3-15-31/h6-13,18,24,35H,2-5,14-17,19H2,1H3/t24-/m0/s1 |
| InChIKey | SCILRDFPHRKKHC-DEOSSOPVSA-N |
| XLogP | 6.04 |
| TPSA | 54.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 506.59 |
| LogP ≤ 5 | 6.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
The IUPAC name of 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol (CID 130232374) is 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol.
What is the SMILES notation for 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
The canonical SMILES for 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol is COc1ccc(C2=C(c3ccc(O[C@H]4CCN(CCCF)C4)cc3)c3ccc(O)cc3CCC2)c(F)n1.
What is the InChIKey of 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
The InChIKey is SCILRDFPHRKKHC-DEOSSOPVSA-N. The full InChI is InChI=1S/C30H32F2N2O3/c1-36-28-13-12-27(30(32)33-28)26-5-2-4-21-18-22(35)8-11-25(21)29(26)20-6-9-23(10-7-20)37-24-14-17-34(19-24)16-3-15-31/h6-13,18,24,35H,2-5,14-17,19H2,1H3/t24-/m0/s1.
What are the key properties of 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol has a molecular weight of 506.59 g/mol, XLogP of 6.04, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-6-methoxy-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol is sourced from PubChem (CID 130232374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).