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Basic information
- CAS
94662-29-0- Standard SMILES
Cc1ccn2c(C)c(-c3ccc(O)c(N)c3)nc2c1- InChIKey
GKKUBAILLKPTHQ-UHFFFAOYSA-N- Molecular formula
- C15H15N3O
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.1215121
Names & identifiers
- Preferred name
- 2-Amino-4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)phenol
- IUPAC
- 2-amino-4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)phenol
Names & synonyms
94662-29-02-Amino-4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)phenolSCHEMBL10651725DTXSID90552523GKKUBAILLKPTHQ-UHFFFAOYSA-N3,7-dimethyl-2-(3-amino-4-hydro-xyphenyl)imidazo[1,2-a]pyridine3,7-dimethyl-2-(3-amino-4-hydroxyphenyl)imidazo[1,2-a]pyridine
Database identifiers
- CAS
94662-29-0- PubChem CID
- 13922467
- DTXSID
DTXSID90552523
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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