2-Methyl-3-(pyrrolidin-1-yl)quinoxaline
Basic information
- CAS
91959-07-8- Standard SMILES
Cc1nc2ccccc2nc1N1CCCC1- InChIKey
IDVIVWNKKBNROO-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
- Monoisotopic mass
- 213.12659749
Names & identifiers
- Preferred name
- 2-Methyl-3-(pyrrolidin-1-yl)quinoxaline
- IUPAC
- 2-methyl-3-pyrrolidin-1-ylquinoxaline
Names & synonyms
91959-07-82-methyl-3-(pyrrolidin-1-yl)quinoxalineNSC42846MLS000737071NSC-428462-methyl-3-(1-pyrrolidinyl)quinoxaline2-methyl-3-pyrrolidin-1-ylquinoxalineCambridge id 5751466NCIStruc1_000353NCIStruc2_000622Oprea1_212033SCHEMBL7234909
Show more names
CHEMBL1450919DTXSID50285800HMS2753G17NCI42846CCG-37893NCGC00013518AKOS0371739263-methyl-2-pyrrolidin-1-yl-quinoxaline
Database identifiers
- CAS
91959-07-8- PubChem CID
- 238490
- DTXSID
DTXSID50285800- ChEMBL
CHEMBL1450919
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
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Related reactions
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Compound notes
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