About 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide
5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide (PubChem CID 154685885) has the molecular formula C24H20F2N4O3
and a molecular weight of 450.45 g/mol. Its IUPAC name is 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide.
Molecular Properties
| Compound Name | 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide |
| PubChem CID | 154685885 |
| Molecular Formula | C24H20F2N4O3 |
| Molecular Weight | 450.45 g/mol |
| Exact Mass | 450.15 |
| IUPAC Name | 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide |
| SMILES | O=C(Nc1ccncc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2[C@@H]2CCC[C@H]2O)o1 |
| InChI | InChI=1S/C24H20F2N4O3/c25-15-6-4-14(5-7-15)22-23(30(13-28-22)18-2-1-3-19(18)31)20-8-9-21(33-20)24(32)29-17-10-11-27-12-16(17)26/h4-13,18-19,31H,1-3H2,(H,27,29,32)/t18-,19-/m1/s1 |
| InChIKey | OOSMLYPLUCBANZ-RTBURBONSA-N |
| XLogP | 4.82 |
| TPSA | 93.18 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 450.45 |
| LogP ≤ 5 | 4.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-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 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
The IUPAC name of 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide (CID 154685885) is 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide is O=C(Nc1ccncc1F)c1ccc(-c2c(-c3ccc(F)cc3)ncn2[C@@H]2CCC[C@H]2O)o1.
What is the InChIKey of 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
The InChIKey is OOSMLYPLUCBANZ-RTBURBONSA-N. The full InChI is InChI=1S/C24H20F2N4O3/c25-15-6-4-14(5-7-15)22-23(30(13-28-22)18-2-1-3-19(18)31)20-8-9-21(33-20)24(32)29-17-10-11-27-12-16(17)26/h4-13,18-19,31H,1-3H2,(H,27,29,32)/t18-,19-/m1/s1.
What are the key properties of 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide?
5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide has a molecular weight of 450.45 g/mol, XLogP of 4.82, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(4-fluorophenyl)-3-[(1R,2R)-2-hydroxycyclopentyl]imidazol-4-yl]-N-(3-fluoro-4-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 154685885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).