N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide
Basic information
- CAS
714284-99-8- Standard SMILES
CCCn1nc(NC(=O)C(C)(C)C)c2cc3cc(OC)ccc3nc21- InChIKey
VJBIKNCUARZXIQ-UHFFFAOYSA-N- Molecular formula
- C19H24N4O2
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.18992602
Names & identifiers
- Preferred name
- N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide
- IUPAC
- N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)-2,2-dimethylpropanamide
Names & synonyms
MLS001214835N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamideSMR000543311714284-99-8CHEMBL1489154BDBM69722cid_1623958DTXSID301320812HMS2875B14STL051635AKOS005704985AKOS032392972
Show more names
N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pivalamideN-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamideN-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2,2-dimethylpropanamideN-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propanamideN-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propionamideN-[(3Z)-6-methoxy-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2,2-dimethylpropanamide
Database identifiers
- CAS
714284-99-8- PubChem CID
- 1623958
- DTXSID
DTXSID301320812- ChEMBL
CHEMBL1489154
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 479
Experimental & physicochemical properties
Solubility1.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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