7-Amino-6-methoxy-2-methyl-5,8-quinolinedione

HCID 280616

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Basic information

CAS: 61895-38-3
Standard SMILES: COC1=C(N)C(=O)c2nc(C)ccc2C1=O
InChIKey: FKAAKWCKLUDXOB-UHFFFAOYSA-N
Molecular formula: C11H10N2O3
Average molar mass: 218.21 g/mol
Monoisotopic mass: 218.06914219

Names & identifiers

Preferred name: 7-Amino-6-methoxy-2-methyl-5,8-quinolinedione
IUPAC: 7-amino-6-methoxy-2-methylquinoline-5,8-dione

Names & synonyms

61895-38-37-Amino-6-methoxy-2-methyl-5,8-quinolinedioneGMO1Z5C7GUUNII-GMO1Z5C7GUNSC 132493NSC-132493DTXSID402109095,8-Quinolinedione, 7-amino-6-methoxy-2-methyl-RefChem:105785DTXCID201334007-amino-6-methoxy-2-methylquinoline-5,8-dioneNSC132493

Show more names

MLS002701994SMR001565571NCIMech_000081cid_280616SCHEMBL5925143CHEMBL1702473BDBM812455, 7-amino-6-methoxy-2-methyl-

Database identifiers

CAS: 61895-38-3
PubChem CID: 280616
DTXSID: DTXSID40210909
ChEMBL: CHEMBL1702473
UNII: GMO1Z5C7GU

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 82.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 375

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Compound notes

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