Basic information
- CAS
3369-09-3- Standard SMILES
CN(C)Cc1c(-c2ccc([N+](=O)[O-])cc2)nc2ccccn12- InChIKey
SYAQSTRNZKLRCC-UHFFFAOYSA-N- Molecular formula
- C16H16N4O2
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.12732577
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine, 3-(dimethylaminomethyl)-2-(p-nitrophenyl)-
- IUPAC
- N,N-dimethyl-1-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
- English name
- 3-[(Dimethylamino)methyl]-2-(p-nitrophenyl)imidazo[1,2-a]pyridine
- Molecular formula
- C16H16N4O2
- Molecular weight
- 296.32
Names & synonyms
BRN 08288573369-09-3Imidazo(1,2-a)pyridine, 3-(dimethylaminomethyl)-2-(p-nitrophenyl)-DTXSID101873713-(Dimethylaminomethyl)-2-(p-nitrophenyl)imidazo(1,2-a)pyridineRefChem:348501DTXCID201098623-[(Dimethylamino)methyl]-2-(p-nitrophenyl)imidazo[1,2-a]pyridineN,N-dimethyl-1-[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamineImidazo[1,2-a]pyridine-3-methanamine, N,N-dimethyl-2-(4-nitrophenyl)-
Database identifiers
- CAS
3369-09-3- PubChem CID
- 201160
- DTXSID
DTXSID10187371- Nikkaji
- J40.961H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Physicochemical properties
- Melting point
- 142 · 142-144 °C
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 8.05 · 8.05±0.28(Predicted)
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…