About 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one
5-chloro-3-pyridin-4-yl-1H-pyridin-2-one (PubChem CID 46315317) has the molecular formula C10H7ClN2O
and a molecular weight of 206.63 g/mol. Its IUPAC name is 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one |
| PubChem CID | 46315317 |
| Molecular Formula | C10H7ClN2O |
| Molecular Weight | 206.63 g/mol |
| Exact Mass | 206.02 |
| IUPAC Name | 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one |
| SMILES | O=c1[nH]cc(Cl)cc1-c1ccncc1 |
| InChI | InChI=1S/C10H7ClN2O/c11-8-5-9(10(14)13-6-8)7-1-3-12-4-2-7/h1-6H,(H,13,14) |
| InChIKey | GWSSECULEQPNDJ-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.63 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one?
The IUPAC name of 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one (CID 46315317) is 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one.
What is the SMILES notation for 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one?
The canonical SMILES for 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one is O=c1[nH]cc(Cl)cc1-c1ccncc1.
What is the InChIKey of 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one?
The InChIKey is GWSSECULEQPNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O/c11-8-5-9(10(14)13-6-8)7-1-3-12-4-2-7/h1-6H,(H,13,14).
What are the key properties of 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one?
5-chloro-3-pyridin-4-yl-1H-pyridin-2-one has a molecular weight of 206.63 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-pyridin-4-yl-1H-pyridin-2-one is sourced from PubChem (CID 46315317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).