Basic information
- Standard SMILES
NC1CCN(Cc2ccn3ncnc(Nc4ccncc4)c23)CC1- InChIKey
LSUMKCSMZXISGW-UHFFFAOYSA-N- Molecular formula
- C17H21N7
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- 5-[(4-Amino-1-piperidinyl)methyl]-N-4-pyridinylpyrrolo[2,1-f][1,2,4]triazin-4-amine
- IUPAC
- 5-[(4-aminopiperidin-1-yl)methyl]-N-pyridin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine
Names & synonyms
SCHEMBL1220535LSUMKCSMZXISGW-UHFFFAOYSA-N5-[(4-Amino-1-piperidinyl)methyl]-N-4-pyridinylpyrrolo[2,1-f][1,2,4]triazin-4-amine
Database identifiers
- PubChem CID
- 11623980
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 392
Related reactions
3 records
Compound notes
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