About 3-chloro-8-methoxy-1,5-naphthyridine
3-chloro-8-methoxy-1,5-naphthyridine (PubChem CID 155294269) has the molecular formula C9H7ClN2O
and a molecular weight of 194.62 g/mol. Its IUPAC name is 3-chloro-8-methoxy-1,5-naphthyridine.
Molecular Properties
| Compound Name | 3-chloro-8-methoxy-1,5-naphthyridine |
| PubChem CID | 155294269 |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 g/mol |
| Exact Mass | 194.02 |
| IUPAC Name | 3-chloro-8-methoxy-1,5-naphthyridine |
| SMILES | COc1ccnc2cc(Cl)cnc12 |
| InChI | InChI=1S/C9H7ClN2O/c1-13-8-2-3-11-7-4-6(10)5-12-9(7)8/h2-5H,1H3 |
| InChIKey | RZCLRQZKFDJWQN-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 35.01 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 | 194.62 |
| LogP ≤ 5 | 2.29 |
| 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-8-methoxy-1,5-naphthyridine?
The IUPAC name of 3-chloro-8-methoxy-1,5-naphthyridine (CID 155294269) is 3-chloro-8-methoxy-1,5-naphthyridine.
What is the SMILES notation for 3-chloro-8-methoxy-1,5-naphthyridine?
The canonical SMILES for 3-chloro-8-methoxy-1,5-naphthyridine is COc1ccnc2cc(Cl)cnc12.
What is the InChIKey of 3-chloro-8-methoxy-1,5-naphthyridine?
The InChIKey is RZCLRQZKFDJWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O/c1-13-8-2-3-11-7-4-6(10)5-12-9(7)8/h2-5H,1H3.
What are the key properties of 3-chloro-8-methoxy-1,5-naphthyridine?
3-chloro-8-methoxy-1,5-naphthyridine has a molecular weight of 194.62 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-8-methoxy-1,5-naphthyridine is sourced from PubChem (CID 155294269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).