About 3-chloro-5-(2-methylpyrazol-3-yl)pyridine
3-chloro-5-(2-methylpyrazol-3-yl)pyridine (PubChem CID 140655904) has the molecular formula C9H8ClN3
and a molecular weight of 193.64 g/mol. Its IUPAC name is 3-chloro-5-(2-methylpyrazol-3-yl)pyridine.
Molecular Properties
| Compound Name | 3-chloro-5-(2-methylpyrazol-3-yl)pyridine |
| PubChem CID | 140655904 |
| Molecular Formula | C9H8ClN3 |
| Molecular Weight | 193.64 g/mol |
| Exact Mass | 193.04 |
| IUPAC Name | 3-chloro-5-(2-methylpyrazol-3-yl)pyridine |
| SMILES | Cn1nccc1-c1cncc(Cl)c1 |
| InChI | InChI=1S/C9H8ClN3/c1-13-9(2-3-12-13)7-4-8(10)6-11-5-7/h2-6H,1H3 |
| InChIKey | AEURFBMWTRGZDM-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.64 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-(2-methylpyrazol-3-yl)pyridine?
The IUPAC name of 3-chloro-5-(2-methylpyrazol-3-yl)pyridine (CID 140655904) is 3-chloro-5-(2-methylpyrazol-3-yl)pyridine.
What is the SMILES notation for 3-chloro-5-(2-methylpyrazol-3-yl)pyridine?
The canonical SMILES for 3-chloro-5-(2-methylpyrazol-3-yl)pyridine is Cn1nccc1-c1cncc(Cl)c1.
What is the InChIKey of 3-chloro-5-(2-methylpyrazol-3-yl)pyridine?
The InChIKey is AEURFBMWTRGZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3/c1-13-9(2-3-12-13)7-4-8(10)6-11-5-7/h2-6H,1H3.
What are the key properties of 3-chloro-5-(2-methylpyrazol-3-yl)pyridine?
3-chloro-5-(2-methylpyrazol-3-yl)pyridine has a molecular weight of 193.64 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2-methylpyrazol-3-yl)pyridine is sourced from PubChem (CID 140655904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).