Basic information
- CAS
81078-82-2- Standard SMILES
Cc1cc2occc2c(N2CCNCC2)n1- InChIKey
AZFBLAIWASUAIF-UHFFFAOYSA-N- Molecular formula
- C12H15N3O
- Average molar mass
- 217.27 g/mol
- Monoisotopic mass
- 217.12151211
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-(1-Piperazinyl)-5-aza-6-methylbenzofuran maleate
- IUPAC
- 6-methyl-4-piperazin-1-ylfuro[3,2-c]pyridine
- English name
- 4-(1-piperazinyl)-5-aza-6-methylbenzofuran maleate
- Molecular formula
- C12H15N3O
- Molecular weight
- 217.27
Names & synonyms
81078-82-2Org-101554-(1-Piperazinyl)-5-aza-6-methylbenzofuran maleateRefChem:96944Org 10155Furo(3,2-c)pyridine, 6-methyl-4-(1-piperazinyl)-SCHEMBL1698371DTXSID3010017596-Methyl-4-(piperazin-1-yl)furo[3,2-c]pyridine6-Methyl-4-(1-piperazinyl)furo[3,2-c]pyridineFuro[3,2-c]pyridine, 6-methyl-4-(1-piperazinyl)-
Database identifiers
- CAS
81078-82-2- PubChem CID
- 133602
- DTXSID
DTXSID301001759- Nikkaji
- J22.954G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…