Basic information
- Standard SMILES
CC(C)(C)C(=O)c1c[nH]c2ncc(-c3cccc(N4CCCC4)n3)nc12- InChIKey
LSYHGWUPXUOOMW-UHFFFAOYSA-N- Molecular formula
- C20H23N5O
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- 2,2-dimethyl-1-[2-(6-pyrrolidin-1-yl-pyridin-2-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-propan-1-one
- IUPAC
- 2,2-dimethyl-1-[2-(6-pyrrolidin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propan-1-one
Names & synonyms
SCHEMBL1634823LSYHGWUPXUOOMW-UHFFFAOYSA-N2,2-dimethyl-1-[2-(6-pyrrolidin-1-yl-pyridin-2-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-propan-1-one
Database identifiers
- PubChem CID
- 44192518
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 513
Related reactions
2 records
Compound notes
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