Basic information
- Standard SMILES
Cc1nn(Cc2cccc(C(C)C)n2)c2cccc(N)c12- InChIKey
NQLBVAOIHLUCJK-UHFFFAOYSA-N- Molecular formula
- C17H20N4
- Average molar mass
- 280.37 g/mol
Names & identifiers
- Preferred name
- 1-((6-isopropylpyridin-2-yl)methyl)-3-methyl-1H-indazol-4-amine
- IUPAC
- 3-methyl-1-[(6-propan-2-yl-2-pyridinyl)methyl]indazol-4-amine
Names & synonyms
1-((6-isopropylpyridin-2-yl)methyl)-3-methyl-1H-indazol-4-amineSCHEMBL9938881NQLBVAOIHLUCJK-UHFFFAOYSA-NDB-3891981383473-09-3
Database identifiers
- PubChem CID
- 67974642
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
5 records
Compound notes
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