6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one

C16H16N2O2 — CID 43455675

IUPAC6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc(Oc2cc3c(cc2N)CCC(=O)N3)cc1
InChIInChI=1S/C16H16N2O2/c1-10-2-5-12(6-3-10)20-15-9-14-11(8-13(15)17)4-7-16(19)18-14/h2-3,5-6,8-9H,4,7,17H2,1H3,(H,18,19)
InChIKeyCCOHROWVUSJPSF-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.25
Rot. Bonds2

About 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one

6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 43455675) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one
PubChem CID43455675
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc(Oc2cc3c(cc2N)CCC(=O)N3)cc1
InChIInChI=1S/C16H16N2O2/c1-10-2-5-12(6-3-10)20-15-9-14-11(8-13(15)17)4-7-16(19)18-14/h2-3,5-6,8-9H,4,7,17H2,1H3,(H,18,19)
InChIKeyCCOHROWVUSJPSF-UHFFFAOYSA-N
XLogP3.25
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one 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

6-amino-7-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455658
6-amino-7-(4-methylsulfanylphenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 63649793
7-amino-6-(4-chlorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43449952
7-amino-6-(4-methylsulfanylphenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 63649473
6-amino-7-(2-fluoro-3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 107655515
6-amino-7-trimethylsilyloxy-3,4-dihydro-1H-quinolin-2-one
CID 167723388
5-amino-6-(4-iodophenoxy)-1,3-dihydroindol-2-one
CID 43451950
6-amino-7-(2,4-difluorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455648
7-amino-6-(3-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43449965
5-amino-6-(2-methoxy-4-methylphenoxy)-1,3-dihydroindol-2-one
CID 43451902
3-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzonitrile
CID 43449983
7-amino-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 71755958

Frequently Asked Questions

What is the IUPAC name of 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one (CID 43455675) is 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one is Cc1ccc(Oc2cc3c(cc2N)CCC(=O)N3)cc1.
What is the InChIKey of 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is CCOHROWVUSJPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10-2-5-12(6-3-10)20-15-9-14-11(8-13(15)17)4-7-16(19)18-14/h2-3,5-6,8-9H,4,7,17H2,1H3,(H,18,19).
What are the key properties of 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one?
6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 268.32 g/mol, XLogP of 3.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-7-(4-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 43455675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).