About [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol
[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol (PubChem CID 114920744) has the molecular formula C10H10ClN3O2
and a molecular weight of 239.66 g/mol. Its IUPAC name is [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol.
Molecular Properties
| Compound Name | [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol |
| PubChem CID | 114920744 |
| Molecular Formula | C10H10ClN3O2 |
| Molecular Weight | 239.66 g/mol |
| Exact Mass | 239.05 |
| IUPAC Name | [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol |
| SMILES | Cc1cc(Oc2cc(CO)c(Cl)cn2)n[nH]1 |
| InChI | InChI=1S/C10H10ClN3O2/c1-6-2-10(14-13-6)16-9-3-7(5-15)8(11)4-12-9/h2-4,15H,5H2,1H3,(H,13,14) |
| InChIKey | VBTZUXIOVAWAOO-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 71.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.66 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
The IUPAC name of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol (CID 114920744) is [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol.
What is the SMILES notation for [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
The canonical SMILES for [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol is Cc1cc(Oc2cc(CO)c(Cl)cn2)n[nH]1.
What is the InChIKey of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
The InChIKey is VBTZUXIOVAWAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O2/c1-6-2-10(14-13-6)16-9-3-7(5-15)8(11)4-12-9/h2-4,15H,5H2,1H3,(H,13,14).
What are the key properties of [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol?
[5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol has a molecular weight of 239.66 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-pyridinyl]methanol is sourced from PubChem (CID 114920744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).