About bis(2-methylpyrazol-3-yl)methanone
bis(2-methylpyrazol-3-yl)methanone (PubChem CID 105100370) has the molecular formula C9H10N4O
and a molecular weight of 190.21 g/mol. Its IUPAC name is bis(2-methylpyrazol-3-yl)methanone.
Molecular Properties
| Compound Name | bis(2-methylpyrazol-3-yl)methanone |
| PubChem CID | 105100370 |
| Molecular Formula | C9H10N4O |
| Molecular Weight | 190.21 g/mol |
| Exact Mass | 190.09 |
| IUPAC Name | bis(2-methylpyrazol-3-yl)methanone |
| SMILES | Cn1nccc1C(=O)c1ccnn1C |
| InChI | InChI=1S/C9H10N4O/c1-12-7(3-5-10-12)9(14)8-4-6-11-13(8)2/h3-6H,1-2H3 |
| InChIKey | RSEBZFKHMOONCZ-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 52.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.21 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of bis(2-methylpyrazol-3-yl)methanone?
The IUPAC name of bis(2-methylpyrazol-3-yl)methanone (CID 105100370) is bis(2-methylpyrazol-3-yl)methanone.
What is the SMILES notation for bis(2-methylpyrazol-3-yl)methanone?
The canonical SMILES for bis(2-methylpyrazol-3-yl)methanone is Cn1nccc1C(=O)c1ccnn1C.
What is the InChIKey of bis(2-methylpyrazol-3-yl)methanone?
The InChIKey is RSEBZFKHMOONCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-12-7(3-5-10-12)9(14)8-4-6-11-13(8)2/h3-6H,1-2H3.
What are the key properties of bis(2-methylpyrazol-3-yl)methanone?
bis(2-methylpyrazol-3-yl)methanone has a molecular weight of 190.21 g/mol, XLogP of 0.38, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 105100370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).