1-[3-(dimethylamino)benzoyl]-7-methoxy-1H,3aH,9aH-pyrazolo[3,4-b]quinolin-3-amine
(3-amino-7-methoxy-3a,9a-dihydropyrazolo[3,4-b]quinolin-1-yl)-[3-(dimethylamino)phenyl]methanone
Molecular Identity
1-[3-(dimethylamino)benzoyl]-7-methoxy-1H,3aH,9aH-pyrazolo[3,4-b]quinolin-3-amine
(3-amino-7-methoxy-3a,9a-dihydropyrazolo[3,4-b]quinolin-1-yl)-[3-(dimethylamino)phenyl]methanone
PubChem CID: 169422749
2D Structure
Properties
C20H21N5O2
Molecular Formula
363.40
Molecular Weight
g/mol
363.1695
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
83.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
792
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)C1=CC=CC(=C1)C(=O)N2C3C(C=C4C=CC(=CC4=N3)OC)C(=N2)NIsomeric SMILES
SMILES: CN(C)C1=CC=CC(=C1)C(=O)N2C3C(C=C4C=CC(=CC4=N3)OC)C(=N2)NSynonyms(4)
MW05GTPL12975GSZCKKFQSZDCGQ-UHFFFAOYSA-N1-[3-(dimethylamino)benzoyl]-7-methoxy-1H,3aH,9aH-pyrazolo[3,4-b]quinolin-3-amine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
1-[3-(dimethylamino)benzoyl]-7-methoxy-1H,3aH,9aH-pyrazolo[3,4-b]quinolin-3-amine
Loading structure...
Drug Network
Trials and conditions connected to 1-[3-(dimethylamino)benzoyl]-7-methoxy-1H,3aH,9aH-pyrazolo[3,4-b]quinolin-3-amine
Loading drug network...