About [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol
[3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol (PubChem CID 169262788) has the molecular formula C10H9FN2O2
and a molecular weight of 208.19 g/mol. Its IUPAC name is [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol.
Molecular Properties
| Compound Name | [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol |
| PubChem CID | 169262788 |
| Molecular Formula | C10H9FN2O2 |
| Molecular Weight | 208.19 g/mol |
| Exact Mass | 208.06 |
| IUPAC Name | [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol |
| SMILES | Cc1nccc(-c2cc(CO)on2)c1F |
| InChI | InChI=1S/C10H9FN2O2/c1-6-10(11)8(2-3-12-6)9-4-7(5-14)15-13-9/h2-4,14H,5H2,1H3 |
| InChIKey | MDMDTIGEBJYJTD-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 59.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.19 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol?
The IUPAC name of [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol (CID 169262788) is [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol.
What is the SMILES notation for [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol?
The canonical SMILES for [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol is Cc1nccc(-c2cc(CO)on2)c1F.
What is the InChIKey of [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol?
The InChIKey is MDMDTIGEBJYJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-6-10(11)8(2-3-12-6)9-4-7(5-14)15-13-9/h2-4,14H,5H2,1H3.
What are the key properties of [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol?
[3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol has a molecular weight of 208.19 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]methanol is sourced from PubChem (CID 169262788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).