6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one

C11H14N2O2 — CID 121227276

IUPAC6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one
SMILESCNC1Cc2cc(O)ccc2N(C)C1=O
InChIInChI=1S/C11H14N2O2/c1-12-9-6-7-5-8(14)3-4-10(7)13(2)11(9)15/h3-5,9,12,14H,6H2,1-2H3
InChIKeyIHHJTXVQOLAIPE-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.50
Rot. Bonds1

About 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one

6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one (PubChem CID 121227276) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one
PubChem CID121227276
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one
SMILESCNC1Cc2cc(O)ccc2N(C)C1=O
InChIInChI=1S/C11H14N2O2/c1-12-9-6-7-5-8(14)3-4-10(7)13(2)11(9)15/h3-5,9,12,14H,6H2,1-2H3
InChIKeyIHHJTXVQOLAIPE-UHFFFAOYSA-N
XLogP0.50
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one (CID 121227276) is 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one is CNC1Cc2cc(O)ccc2N(C)C1=O.
What is the InChIKey of 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one?
The InChIKey is IHHJTXVQOLAIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-12-9-6-7-5-8(14)3-4-10(7)13(2)11(9)15/h3-5,9,12,14H,6H2,1-2H3.
What are the key properties of 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one?
6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one has a molecular weight of 206.25 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-methyl-3-(methylamino)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 121227276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).