4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione

C15H13NO6 — CID 54705973

IUPAC4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione
SMILESCOc1cc2c3oc(=O)cc(O)c3c(=O)n(C)c2cc1OC
InChIInChI=1S/C15H13NO6/c1-16-8-5-11(21-3)10(20-2)4-7(8)14-13(15(16)19)9(17)6-12(18)22-14/h4-6,17H,1-3H3
InChIKeyYARDENOWODKYIV-UHFFFAOYSA-N
MW303.27 g/mol
LogP1.37
Rot. Bonds2

About 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione

4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione (PubChem CID 54705973) has the molecular formula C15H13NO6 and a molecular weight of 303.27 g/mol. Its IUPAC name is 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione.

Molecular Properties

Compound Name4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione
PubChem CID54705973
Molecular FormulaC15H13NO6
Molecular Weight303.27 g/mol
Exact Mass303.07
IUPAC Name4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione
SMILESCOc1cc2c3oc(=O)cc(O)c3c(=O)n(C)c2cc1OC
InChIInChI=1S/C15H13NO6/c1-16-8-5-11(21-3)10(20-2)4-7(8)14-13(15(16)19)9(17)6-12(18)22-14/h4-6,17H,1-3H3
InChIKeyYARDENOWODKYIV-UHFFFAOYSA-N
XLogP1.37
TPSA90.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-hydroxy-7-methoxy-8-methylchromen-2-one
CID 54728807
4-hydroxy-6-methoxybenzo[h]chromen-2-one
CID 54705476
4-hydroxy-6-methoxy-1,7-dimethylquinolin-2-one
CID 54738968
3-diethoxyphosphoryl-4-hydroxy-6,7-dimethoxy-1-methylquinolin-2-one
CID 54733047
5,6-dimethoxy-1,2,3-trimethylindole
CID 21049658
7,8-dimethoxy-1,5-dimethyl-3-phenylpyridazino[4,5-b]indol-4-one
CID 4905828
6-hydroxy-10-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
CID 163355821
7-fluoro-1-hydroxy-8-methoxybenzo[f]chromen-3-one
CID 164736963
3,9-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
CID 2794540
6,7-dimethoxy-2,3-dimethylisoquinolin-1-one
CID 5257820
5,6-dimethoxy-1,3-dimethylindole-2-carbaldehyde
CID 82496043
4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-2-one
CID 45276754

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione?
The IUPAC name of 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione (CID 54705973) is 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione.
What is the SMILES notation for 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione?
The canonical SMILES for 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione is COc1cc2c3oc(=O)cc(O)c3c(=O)n(C)c2cc1OC.
What is the InChIKey of 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione?
The InChIKey is YARDENOWODKYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO6/c1-16-8-5-11(21-3)10(20-2)4-7(8)14-13(15(16)19)9(17)6-12(18)22-14/h4-6,17H,1-3H3.
What are the key properties of 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione?
4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione has a molecular weight of 303.27 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-8,9-dimethoxy-6-methylpyrano[3,2-c]quinoline-2,5-dione is sourced from PubChem (CID 54705973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).