About [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid
[(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid (PubChem CID 134265322) has the molecular formula C14H10Br2F2N2O2
and a molecular weight of 436.05 g/mol. Its IUPAC name is [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid.
Molecular Properties
| Compound Name | [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid |
| PubChem CID | 134265322 |
| Molecular Formula | C14H10Br2F2N2O2 |
| Molecular Weight | 436.05 g/mol |
| Exact Mass | 433.91 |
| IUPAC Name | [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid |
| SMILES | O=C(O)NC[C@@H](c1cc(F)cc(F)c1)c1nc(Br)ccc1Br |
| InChI | InChI=1S/C14H10Br2F2N2O2/c15-11-1-2-12(16)20-13(11)10(6-19-14(21)22)7-3-8(17)5-9(18)4-7/h1-5,10,19H,6H2,(H,21,22)/t10-/m0/s1 |
| InChIKey | PLDNZDOEHXSWJJ-JTQLQIEISA-N |
| XLogP | 4.28 |
| TPSA | 62.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.05 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid?
The IUPAC name of [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid (CID 134265322) is [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid.
What is the SMILES notation for [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid?
The canonical SMILES for [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid is O=C(O)NC[C@@H](c1cc(F)cc(F)c1)c1nc(Br)ccc1Br.
What is the InChIKey of [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid?
The InChIKey is PLDNZDOEHXSWJJ-JTQLQIEISA-N. The full InChI is InChI=1S/C14H10Br2F2N2O2/c15-11-1-2-12(16)20-13(11)10(6-19-14(21)22)7-3-8(17)5-9(18)4-7/h1-5,10,19H,6H2,(H,21,22)/t10-/m0/s1.
What are the key properties of [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid?
[(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid has a molecular weight of 436.05 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]carbamic acid is sourced from PubChem (CID 134265322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).