About (3-bromophenyl)methylazanide;yttrium
(3-bromophenyl)methylazanide;yttrium (PubChem CID 58710606) has the molecular formula C7H7BrNY-
and a molecular weight of 273.95 g/mol. Its IUPAC name is (3-bromophenyl)methylazanide;yttrium.
Molecular Properties
| Compound Name | (3-bromophenyl)methylazanide;yttrium |
| PubChem CID | 58710606 |
| Molecular Formula | C7H7BrNY- |
| Molecular Weight | 273.95 g/mol |
| Exact Mass | 272.88 |
| IUPAC Name | (3-bromophenyl)methylazanide;yttrium |
| SMILES | [NH-]Cc1cccc(Br)c1.[Y] |
| InChI | InChI=1S/C7H7BrN.Y/c8-7-3-1-2-6(4-7)5-9;/h1-4,9H,5H2;/q-1; |
| InChIKey | GYLUFXVYLRNZJS-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 23.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.95 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (3-bromophenyl)methylazanide;yttrium?
The IUPAC name of (3-bromophenyl)methylazanide;yttrium (CID 58710606) is (3-bromophenyl)methylazanide;yttrium.
What is the SMILES notation for (3-bromophenyl)methylazanide;yttrium?
The canonical SMILES for (3-bromophenyl)methylazanide;yttrium is [NH-]Cc1cccc(Br)c1.[Y].
What is the InChIKey of (3-bromophenyl)methylazanide;yttrium?
The InChIKey is GYLUFXVYLRNZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN.Y/c8-7-3-1-2-6(4-7)5-9;/h1-4,9H,5H2;/q-1;.
What are the key properties of (3-bromophenyl)methylazanide;yttrium?
(3-bromophenyl)methylazanide;yttrium has a molecular weight of 273.95 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromophenyl)methylazanide;yttrium is sourced from PubChem (CID 58710606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).