Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1CCN(c2nccn3ccnc23)C1- InChIKey
OKXMGVHRDZMSHD-NSHDSACASA-N- Molecular formula
- C15H21N5O2
- Average molar mass
- 303.36 g/mol
- Monoisotopic mass
- 303.16952493
Names & identifiers
- Preferred name
- (S)-tert-butyl (1-(imidazo[1,2-a]pyrazin-8-yl)pyrrolidin-3-yl)carbamate
- IUPAC
- tert-butyl N-[(3S)-1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-yl]carbamate
Names & synonyms
SCHEMBL15760301OKXMGVHRDZMSHD-NSHDSACASA-N(S)-tert-butyl (1-(imidazo[1,2-a]pyrazin-8-yl)pyrrolidin-3-yl)carbamate1613023-31-6DB-120681(S)-tert-butyl(1-(imidazo[1,2-a]pyrazin-8-yl)pyrrolidin-3-yl)carbamate
Database identifiers
- PubChem CID
- 75204083
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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