About 3-chloro-5-phenylpyridazine
3-chloro-5-phenylpyridazine (PubChem CID 10511902) has the molecular formula C10H7ClN2
and a molecular weight of 190.63 g/mol. Its IUPAC name is 3-chloro-5-phenylpyridazine.
Molecular Properties
| Compound Name | 3-chloro-5-phenylpyridazine |
| PubChem CID | 10511902 |
| Molecular Formula | C10H7ClN2 |
| Molecular Weight | 190.63 g/mol |
| Exact Mass | 190.03 |
| IUPAC Name | 3-chloro-5-phenylpyridazine |
| SMILES | Clc1cc(-c2ccccc2)cnn1 |
| InChI | InChI=1S/C10H7ClN2/c11-10-6-9(7-12-13-10)8-4-2-1-3-5-8/h1-7H |
| InChIKey | YUALUOPIVGNCMF-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.63 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-phenylpyridazine?
The IUPAC name of 3-chloro-5-phenylpyridazine (CID 10511902) is 3-chloro-5-phenylpyridazine.
What is the SMILES notation for 3-chloro-5-phenylpyridazine?
The canonical SMILES for 3-chloro-5-phenylpyridazine is Clc1cc(-c2ccccc2)cnn1.
What is the InChIKey of 3-chloro-5-phenylpyridazine?
The InChIKey is YUALUOPIVGNCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2/c11-10-6-9(7-12-13-10)8-4-2-1-3-5-8/h1-7H.
What are the key properties of 3-chloro-5-phenylpyridazine?
3-chloro-5-phenylpyridazine has a molecular weight of 190.63 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-phenylpyridazine is sourced from PubChem (CID 10511902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).