2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Basic information
- Standard SMILES
COc1ccc(-c2cn3c(n2)CCC3)cc1- InChIKey
WOYRQBRHXBCHHZ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.11061307
Names & identifiers
- Preferred name
- 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- IUPAC
- 2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Names & synonyms
CHEMBL1625120ZINC4930052-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazoleEnamine_000177SCHEMBL9199162WOYRQBRHXBCHHZ-UHFFFAOYSA-NHMS1394I01COc1ccc(cc1)c1cn2c(n1)CCC2BrBDBM50465596MFCD00994522STK532678AKOS005464967
Show more names
ZINC000000493005COC1=CC=C(C=C1)C2=CN3CCCC3=N2DB-2132192(4methoxyphenyl)67dihydro5Hpyrrolo(12a)imidazole2(4METHOXYPHENYL)67DIHYDRO(5H)PYRROLO(12A)IMIDAZOLE2(4methoxyphenyl)67dihydro5Hpyrrolo(12a)imidazolehydrobromide6,7-dihydro-2-(4-methoxyphenyl)-5H-Pyrrolo[1,2-a]imidazole2-(4-methoxyphenyl)-6,7-dihydro [5H]-pyrrolo[1,2-a]imidazole
Database identifiers
- PubChem CID
- 910123
- ChEMBL
CHEMBL1625120
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
9 records
Compound notes
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