About 2-hydroxybenzoic acid;praseodymium
2-hydroxybenzoic acid;praseodymium (PubChem CID 87786006) has the molecular formula C7H6O3Pr
and a molecular weight of 279.03 g/mol. Its IUPAC name is 2-hydroxybenzoic acid;praseodymium.
Molecular Properties
| Compound Name | 2-hydroxybenzoic acid;praseodymium |
| PubChem CID | 87786006 |
| Molecular Formula | C7H6O3Pr |
| Molecular Weight | 279.03 g/mol |
| Exact Mass | 278.94 |
| IUPAC Name | 2-hydroxybenzoic acid;praseodymium |
| SMILES | O=C(O)c1ccccc1O.[Pr] |
| InChI | InChI=1S/C7H6O3.Pr/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10); |
| InChIKey | AUVRNHIOYPIFJO-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.03 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxybenzoic acid;praseodymium?
The IUPAC name of 2-hydroxybenzoic acid;praseodymium (CID 87786006) is 2-hydroxybenzoic acid;praseodymium.
What is the SMILES notation for 2-hydroxybenzoic acid;praseodymium?
The canonical SMILES for 2-hydroxybenzoic acid;praseodymium is O=C(O)c1ccccc1O.[Pr].
What is the InChIKey of 2-hydroxybenzoic acid;praseodymium?
The InChIKey is AUVRNHIOYPIFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O3.Pr/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);.
What are the key properties of 2-hydroxybenzoic acid;praseodymium?
2-hydroxybenzoic acid;praseodymium has a molecular weight of 279.03 g/mol, XLogP of 1.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxybenzoic acid;praseodymium is sourced from PubChem (CID 87786006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).