About 6-chloro-4-ethynylpyridin-3-ol
6-chloro-4-ethynylpyridin-3-ol (PubChem CID 74892589) has the molecular formula C7H4ClNO
and a molecular weight of 153.57 g/mol. Its IUPAC name is 6-chloro-4-ethynylpyridin-3-ol.
Molecular Properties
| Compound Name | 6-chloro-4-ethynylpyridin-3-ol |
| PubChem CID | 74892589 |
| Molecular Formula | C7H4ClNO |
| Molecular Weight | 153.57 g/mol |
| Exact Mass | 153.00 |
| IUPAC Name | 6-chloro-4-ethynylpyridin-3-ol |
| SMILES | C#Cc1cc(Cl)ncc1O |
| InChI | InChI=1S/C7H4ClNO/c1-2-5-3-7(8)9-4-6(5)10/h1,3-4,10H |
| InChIKey | ICYGVYUUTDRLPZ-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.57 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-4-ethynylpyridin-3-ol?
The IUPAC name of 6-chloro-4-ethynylpyridin-3-ol (CID 74892589) is 6-chloro-4-ethynylpyridin-3-ol.
What is the SMILES notation for 6-chloro-4-ethynylpyridin-3-ol?
The canonical SMILES for 6-chloro-4-ethynylpyridin-3-ol is C#Cc1cc(Cl)ncc1O.
What is the InChIKey of 6-chloro-4-ethynylpyridin-3-ol?
The InChIKey is ICYGVYUUTDRLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClNO/c1-2-5-3-7(8)9-4-6(5)10/h1,3-4,10H.
What are the key properties of 6-chloro-4-ethynylpyridin-3-ol?
6-chloro-4-ethynylpyridin-3-ol has a molecular weight of 153.57 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-ethynylpyridin-3-ol is sourced from PubChem (CID 74892589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).