indazol-1-yl(dimethyl)alumane

C9H11AlN2 — CID 16692298

IUPACindazol-1-yl(dimethyl)alumane
SMILESC[Al](C)n1ncc2ccccc21
InChIInChI=1S/C7H5N2.2CH3.Al/c1-2-4-7-6(3-1)5-8-9-7;;;/h1-5H;2*1H3;/q-1;;;+1
InChIKeyTYDBJEVTBJFLCA-UHFFFAOYSA-N
MW174.18 g/mol
LogP2.14
Rot. Bonds1

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 Nameindazol-1-yl(dimethyl)alumane
PubChem CID16692298
Molecular FormulaC9H11AlN2
Molecular Weight174.18 g/mol
Exact Mass174.07
IUPAC Nameindazol-1-yl(dimethyl)alumane
SMILESC[Al](C)n1ncc2ccccc21
InChIInChI=1S/C7H5N2.2CH3.Al/c1-2-4-7-6(3-1)5-8-9-7;;;/h1-5H;2*1H3;/q-1;;;+1
InChIKeyTYDBJEVTBJFLCA-UHFFFAOYSA-N
XLogP2.14
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.18
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).