Basic information
- Standard SMILES
CC(C)n1ccc(Cn2nc(C3CC3)c3c(N)cccc32)n1- InChIKey
KSFSYCBHRROGKM-UHFFFAOYSA-N- Molecular formula
- C17H21N5
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- 3-cyclopropyl-1-((1-isopropyl-1H-pyrazol-3-yl)methyl)-1H-indazol-4-amine
- IUPAC
- 3-cyclopropyl-1-[(1-propan-2-ylpyrazol-3-yl)methyl]indazol-4-amine
Names & synonyms
SCHEMBL2051958KSFSYCBHRROGKM-UHFFFAOYSA-N3-cyclopropyl-1-((1-isopropyl-1H-pyrazol-3-yl)methyl)-1H-indazol-4-amine
Database identifiers
- PubChem CID
- 67261071
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Related reactions
3 records
Compound notes
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