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Basic information
- Standard SMILES
Cn1nccc1-n1c(=O)n(C)c2cnc3ccc(-c4ccc(NCCO)nc4)cc3c21- InChIKey
PAZJHPLHBXUGOH-UHFFFAOYSA-N- Molecular formula
- C22H21N7O2
- Average molar mass
- 415.4 g/mol
- Monoisotopic mass
- 415.17567294
Names & identifiers
- Preferred name
- 8-[6-(2-Hydroxy-ethylamino)-pyridin-3-yl]-3-methyl-1-(2-methyl-2H-pyrazol-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 8-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-methyl-1-(2-methylpyrazol-3-yl)imidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3516682PAZJHPLHBXUGOH-UHFFFAOYSA-N8-[6-(2-Hydroxy-ethylamino)-pyridin-3-yl]-3-methyl-1-(2-methyl-2H-pyrazol-3-yl)-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59620073
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 651
Related reactions
2 records
Compound notes
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