Basic information
- CAS
247083-21-2- Standard SMILES
c1cc(N2CCNCC2)c2nc[nH]c2c1- InChIKey
BBOBNVGZTQLKAM-UHFFFAOYSA-N- Molecular formula
- C11H14N4
- Average molar mass
- 202.26 g/mol
- Monoisotopic mass
- 202.12184645
Names & identifiers
- Preferred name
- 1-(1H-benzimidazol-4-yl)piperazine
- IUPAC
- 4-piperazin-1-yl-1H-benzimidazole
Names & synonyms
247083-21-24-(Piperazin-1-yl)-1H-benzo[d]imidazole1-(1H-benzimidazol-4-yl)piperazine4-piperazin-1-yl-1H-benzimidazole4-(piperazin-1-yl)-1H-1,3-benzodiazoleSCHEMBL3289559SCHEMBL3289568SCHEMBL8520078DTXSID40388935BBOBNVGZTQLKAM-UHFFFAOYSA-N1-(1H-benzimidazole-4-yl)piperazineDA-07724
Show more names
4-(Piperazin-1-yl)-1H-1,3-benzimidazoleEN300-1609226
Database identifiers
- CAS
247083-21-2- PubChem CID
- 3069490
- DTXSID
DTXSID40388935- Nikkaji
- J325.962E
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
Related reactions
2 records
Compound notes
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