Imidazo(1,2-a)pyridine, 3-(morpholinomethyl)-2-(p-methoxyphenyl)-
Basic information
- CAS
3323-02-2- Standard SMILES
COc1ccc(-c2nc3ccccn3c2CN2CCOCC2)cc1- InChIKey
WMWJXIGIEXTEIL-UHFFFAOYSA-N- Molecular formula
- C19H21N3O2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.16337692
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine, 3-(morpholinomethyl)-2-(p-methoxyphenyl)-
- IUPAC
- 4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
- English name
- 2-(p-Methoxyphenyl)-3-(morpholinomethyl)imidazo[1,2-a]pyridine
- Molecular formula
- C19H21N3O2
- Molecular weight
- 323.39
Names & synonyms
BRN 10264213323-02-2Imidazo(1,2-a)pyridine, 3-(morpholinomethyl)-2-(p-methoxyphenyl)-DTXSID001868733-(Morpholinomethyl)-2-(p-methoxyphenyl)imidazo(1,2-a)pyridineRefChem:348502DTXCID401093642-(4-Methoxyphenyl)-3-(4-morpholinylmethyl)imidazo[1,2-a]pyridine2-(4-Methoxyphenyl)-3-[(morpholin-4-yl)methyl]imidazo[1,2-a]pyridine4-((2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)methyl)morpholine2-(p-Methoxyphenyl)-3-(morpholinomethyl)imidazo[1,2-a]pyridineImidazo[1,2-a]pyridine, 2-(4-methoxyphenyl)-3-(4-morpholinylmethyl)-
Database identifiers
- CAS
3323-02-2- PubChem CID
- 201122
- DTXSID
DTXSID00186873- Nikkaji
- J40.967G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 39 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Physicochemical properties
- Melting point
- 120 · 120-122 °C (decomp)
- Density
- 1.23 · 1.23±0.1 g/cm3(Predicted)
- pka
- 7.6 · 7.60±0.50(Predicted)
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Compound notes
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