- InChI
- InChI=1S/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)
- InChI Key
- XBTOSRUBOXQWBO-UHFFFAOYSA-N
- Formula
- C7H7N3
- SMILES
- Nc1ccc2[nH]ncc2c1
- Molecular Weight1
- 133.15
- CAS
- 19335-11-6
- Other Names
-
- 1H-Indazol-5-amine
- 1H-Indazole, 5-amino-
- 5-Amino-1H-indazole
- indazol-5-ylamine
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- ρs : Solid Density (kg/m3).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.89 | Crippen Calculated Property | |
| logPoct/wat | 0.663 | Crippen Calculated Property | |
| McVol | 100.510 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρs | 1400.00 | kg/m3 | 295.10 | Experim... |
Similar Compounds
Find more compounds similar to 5-Aminoindazole.
Sources
- Crippen Method
- Crippen Method
- Experimental and computational study of the energetics of 5- and 6-aminoindazole
- McGowan Method
- NIST Webbook
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