4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one

C23H24N2O3 — CID 46230000

IUPAC4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2ccc(OCc3cccc(C(=O)N4CCCCC4)c3)cc12
InChIInChI=1S/C23H24N2O3/c1-16-12-22(26)24-21-9-8-19(14-20(16)21)28-15-17-6-5-7-18(13-17)23(27)25-10-3-2-4-11-25/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,24,26)
InChIKeyVDXJOKVRFSZJGB-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.04
Rot. Bonds4

About 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one

4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one (PubChem CID 46230000) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one.

Molecular Properties

Compound Name4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one
PubChem CID46230000
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2ccc(OCc3cccc(C(=O)N4CCCCC4)c3)cc12
InChIInChI=1S/C23H24N2O3/c1-16-12-22(26)24-21-9-8-19(14-20(16)21)28-15-17-6-5-7-18(13-17)23(27)25-10-3-2-4-11-25/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,24,26)
InChIKeyVDXJOKVRFSZJGB-UHFFFAOYSA-N
XLogP4.04
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one?
The IUPAC name of 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one (CID 46230000) is 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one.
What is the SMILES notation for 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one?
The canonical SMILES for 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one is Cc1cc(=O)[nH]c2ccc(OCc3cccc(C(=O)N4CCCCC4)c3)cc12.
What is the InChIKey of 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one?
The InChIKey is VDXJOKVRFSZJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-16-12-22(26)24-21-9-8-19(14-20(16)21)28-15-17-6-5-7-18(13-17)23(27)25-10-3-2-4-11-25/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,24,26).
What are the key properties of 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one?
4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one has a molecular weight of 376.46 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[[3-(piperidine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one is sourced from PubChem (CID 46230000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).