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Basic information
- Standard SMILES
Nc1cn2cc(Oc3ccc(NC(=O)O)cc3)ccc2n1.O=C(O)NCc1ccccc1- InChIKey
JFPSPWHZFFSONO-UHFFFAOYSA-N- Molecular formula
- C22H21N5O5
- Average molar mass
- 435.4 g/mol
Names & identifiers
- Preferred name
- Benzylcarbamate {4-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]phenyl}carbamate
- IUPAC
- [4-(2-aminoimidazo[1,2-a]pyridin-6-yl)oxyphenyl]carbamic acid;benzylcarbamic acid
Names & synonyms
SCHEMBL1260092JFPSPWHZFFSONO-UHFFFAOYSA-Nbenzylcarbamate {4-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]phenyl}carbamate
Database identifiers
- PubChem CID
- 66969002
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Compound notes
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