Basic information
- Standard SMILES
Cc1ccn2ccnc(N3CC[C@H](N)C3)c12- InChIKey
KAWPQMMOZTUKLK-JTQLQIEISA-N- Molecular formula
- C12H16N4
- Average molar mass
- 216.28 g/mol
Names & identifiers
- Preferred name
- (S)-1-(8-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine
- IUPAC
- (3S)-1-(8-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine
Names & synonyms
SCHEMBL15760234KAWPQMMOZTUKLK-JTQLQIEISA-N(5)-1-(8-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine(S)-1-(8-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine
Database identifiers
- PubChem CID
- 86720522
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Compound notes
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