N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-1H-indazol-4-amine
Basic information
- CAS
54768-42-2- Standard SMILES
Cc1ccc2[nH]ncc2c1NC1=NCCN1- InChIKey
UXIRCKONXLQBFH-UHFFFAOYSA-N- Molecular formula
- C11H13N5
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11709544
Names & identifiers
- Preferred name
- N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-1H-indazol-4-amine
- IUPAC
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-1H-indazol-4-amine
- English name
- 1H-Indazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-
- Molecular formula
- C11H13N5
- Molecular weight
- 215.25
Names & synonyms
N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-1H-indazol-4-amine54768-42-21H-Indazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-DTXSID602032321H-Indazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-
Database identifiers
- CAS
54768-42-2- PubChem CID
- 148704
- DTXSID
DTXSID60203232
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- Boiling point
- 387.788 · 387.788±34.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.408 · 1.408±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 8.831 · 8.831±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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