Basic information
- Standard SMILES
c1ccc(-c2cn3c(n2)CCC3)cc1- InChIKey
PPYLPCSLYXBQRM-UHFFFAOYSA-N- Molecular formula
- C12H12N2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.10004839
Names & identifiers
- Preferred name
- 2-Phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- IUPAC
- 2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Names & synonyms
2-Phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole107392-72-3CHEMBL1380070SMR000146180ChemDiv2_000115MLS000552665SCHEMBL9892612-PHENYL-5H,6H,7H-PYRROLO[1,2-A]IMIDAZOLEPPYLPCSLYXBQRM-UHFFFAOYSA-NHMS1369F05HMS2284N05BDBM50465560
Show more names
STL304711AKOS003617684CCG-103836EU-0067344
Database identifiers
- PubChem CID
- 765511
- ChEMBL
CHEMBL1380070
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
3 records
Compound notes
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