1-(6-(1,4-Diazepan-1-yl)pyrazin-2-yl)-6-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine
Basic information
- Standard SMILES
FC(F)(F)Cn1cc(-c2cc3c(cn2)cnn3-c2cncc(N3CCCNCC3)n2)cn1- InChIKey
MYYHUGRZNUGCBD-UHFFFAOYSA-N- Molecular formula
- C20H20F3N9
- Average molar mass
- 443.4 g/mol
Names & identifiers
- Preferred name
- 1-(6-(1,4-Diazepan-1-yl)pyrazin-2-yl)-6-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine
- IUPAC
- 1-[6-(1,4-diazepan-1-yl)pyrazin-2-yl]-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridine
Names & synonyms
1-(6-(1,4-Diazepan-1-yl)pyrazin-2-yl)-6-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridineCHEMBL3900834SCHEMBL15401084BDBM248947US9434725, 178
Database identifiers
- PubChem CID
- 72715618
- ChEMBL
CHEMBL3900834
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 624
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Related reactions
1 records
Compound notes
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