10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione

C16H16N2O3 — CID 69004958

IUPAC10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione
SMILESCc1cc(=O)n(C)c2c(O)c3c(cc12)c(C)cc(=O)n3C
InChIInChI=1S/C16H16N2O3/c1-8-5-12(19)17(3)14-10(8)7-11-9(2)6-13(20)18(4)15(11)16(14)21/h5-7,21H,1-4H3
InChIKeyCKHJQWGAUDMNBP-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.71
Rot. Bonds

About 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione

10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione (PubChem CID 69004958) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione.

Molecular Properties

Compound Name10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione
PubChem CID69004958
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione
SMILESCc1cc(=O)n(C)c2c(O)c3c(cc12)c(C)cc(=O)n3C
InChIInChI=1S/C16H16N2O3/c1-8-5-12(19)17(3)14-10(8)7-11-9(2)6-13(20)18(4)15(11)16(14)21/h5-7,21H,1-4H3
InChIKeyCKHJQWGAUDMNBP-UHFFFAOYSA-N
XLogP1.71
TPSA64.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione?
The IUPAC name of 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione (CID 69004958) is 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione.
What is the SMILES notation for 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione?
The canonical SMILES for 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione is Cc1cc(=O)n(C)c2c(O)c3c(cc12)c(C)cc(=O)n3C.
What is the InChIKey of 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione?
The InChIKey is CKHJQWGAUDMNBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-8-5-12(19)17(3)14-10(8)7-11-9(2)6-13(20)18(4)15(11)16(14)21/h5-7,21H,1-4H3.
What are the key properties of 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione?
10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione has a molecular weight of 284.31 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,8-dione is sourced from PubChem (CID 69004958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).