About 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide
2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide (PubChem CID 162530764) has the molecular formula C24H21FN4O5
and a molecular weight of 464.45 g/mol. Its IUPAC name is 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide.
Molecular Properties
| Compound Name | 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide |
| PubChem CID | 162530764 |
| Molecular Formula | C24H21FN4O5 |
| Molecular Weight | 464.45 g/mol |
| Exact Mass | 464.15 |
| IUPAC Name | 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide |
| SMILES | COc1cc(-c2nc3ccc(C(=O)Nc4ccncc4)cc3n2C2(C)COC2)c(F)c(O)c1O |
| InChI | InChI=1S/C24H21FN4O5/c1-24(11-34-12-24)29-17-9-13(23(32)27-14-5-7-26-8-6-14)3-4-16(17)28-22(29)15-10-18(33-2)20(30)21(31)19(15)25/h3-10,30-31H,11-12H2,1-2H3,(H,26,27,32) |
| InChIKey | YEPBMYCGIHBBIF-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 118.73 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 464.45 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'} |
|---|
Analyze 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide?
The IUPAC name of 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide (CID 162530764) is 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide.
What is the SMILES notation for 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide?
The canonical SMILES for 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide is COc1cc(-c2nc3ccc(C(=O)Nc4ccncc4)cc3n2C2(C)COC2)c(F)c(O)c1O.
What is the InChIKey of 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide?
The InChIKey is YEPBMYCGIHBBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN4O5/c1-24(11-34-12-24)29-17-9-13(23(32)27-14-5-7-26-8-6-14)3-4-16(17)28-22(29)15-10-18(33-2)20(30)21(31)19(15)25/h3-10,30-31H,11-12H2,1-2H3,(H,26,27,32).
What are the key properties of 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide?
2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide has a molecular weight of 464.45 g/mol, XLogP of 3.65, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3,4-dihydroxy-5-methoxyphenyl)-3-(3-methyloxetan-3-yl)-N-pyridin-4-ylbenzimidazole-5-carboxamide is sourced from PubChem (CID 162530764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).