About 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one
7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one (PubChem CID 54730151) has the molecular formula C14H8Cl2N2O2
and a molecular weight of 307.14 g/mol. Its IUPAC name is 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one.
Molecular Properties
| Compound Name | 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one |
| PubChem CID | 54730151 |
| Molecular Formula | C14H8Cl2N2O2 |
| Molecular Weight | 307.14 g/mol |
| Exact Mass | 306.00 |
| IUPAC Name | 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one |
| SMILES | O=c1[nH]c2cc(Cl)cnc2c(O)c1-c1ccccc1Cl |
| InChI | InChI=1S/C14H8Cl2N2O2/c15-7-5-10-12(17-6-7)13(19)11(14(20)18-10)8-3-1-2-4-9(8)16/h1-6H,(H2,18,19,20) |
| InChIKey | WYAWBNZFDPANCQ-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 65.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.14 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one?
The IUPAC name of 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one (CID 54730151) is 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one.
What is the SMILES notation for 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one?
The canonical SMILES for 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one is O=c1[nH]c2cc(Cl)cnc2c(O)c1-c1ccccc1Cl.
What is the InChIKey of 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one?
The InChIKey is WYAWBNZFDPANCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O2/c15-7-5-10-12(17-6-7)13(19)11(14(20)18-10)8-3-1-2-4-9(8)16/h1-6H,(H2,18,19,20).
What are the key properties of 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one?
7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one has a molecular weight of 307.14 g/mol, XLogP of 3.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one is sourced from PubChem (CID 54730151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).