About indazol-1-yl(dimethyl)alumane
indazol-1-yl(dimethyl)alumane (PubChem CID 16692298) has the molecular formula C9H11AlN2
and a molecular weight of 174.18 g/mol. Its IUPAC name is indazol-1-yl(dimethyl)alumane.
Molecular Properties
| Compound Name | indazol-1-yl(dimethyl)alumane |
| PubChem CID | 16692298 |
| Molecular Formula | C9H11AlN2 |
| Molecular Weight | 174.18 g/mol |
| Exact Mass | 174.07 |
| IUPAC Name | indazol-1-yl(dimethyl)alumane |
| SMILES | C[Al](C)n1ncc2ccccc21 |
| InChI | InChI=1S/C7H5N2.2CH3.Al/c1-2-4-7-6(3-1)5-8-9-7;;;/h1-5H;2*1H3;/q-1;;;+1 |
| InChIKey | TYDBJEVTBJFLCA-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.18 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of indazol-1-yl(dimethyl)alumane?
The IUPAC name of indazol-1-yl(dimethyl)alumane (CID 16692298) is indazol-1-yl(dimethyl)alumane.
What is the SMILES notation for indazol-1-yl(dimethyl)alumane?
The canonical SMILES for indazol-1-yl(dimethyl)alumane is C[Al](C)n1ncc2ccccc21.
What is the InChIKey of indazol-1-yl(dimethyl)alumane?
The InChIKey is TYDBJEVTBJFLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N2.2CH3.Al/c1-2-4-7-6(3-1)5-8-9-7;;;/h1-5H;2*1H3;/q-1;;;+1.
What are the key properties of indazol-1-yl(dimethyl)alumane?
indazol-1-yl(dimethyl)alumane has a molecular weight of 174.18 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indazol-1-yl(dimethyl)alumane is sourced from PubChem (CID 16692298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).