8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one

C17H15NO2 — CID 104845886

IUPAC8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one
SMILESCOc1cccc2c(=O)c(C)c(-c3ccccc3)[nH]c12
InChIInChI=1S/C17H15NO2/c1-11-15(12-7-4-3-5-8-12)18-16-13(17(11)19)9-6-10-14(16)20-2/h3-10H,1-2H3,(H,18,19)
InChIKeyBDPPCZDUKSBLAH-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.51
Rot. Bonds2

About 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one

8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one (PubChem CID 104845886) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one.

Molecular Properties

Compound Name8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one
PubChem CID104845886
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one
SMILESCOc1cccc2c(=O)c(C)c(-c3ccccc3)[nH]c12
InChIInChI=1S/C17H15NO2/c1-11-15(12-7-4-3-5-8-12)18-16-13(17(11)19)9-6-10-14(16)20-2/h3-10H,1-2H3,(H,18,19)
InChIKeyBDPPCZDUKSBLAH-UHFFFAOYSA-N
XLogP3.51
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-phenyl-8-propyl-1H-quinolin-4-one
CID 104845936
4-hydroxy-8-methoxy-3-phenyl-1H-quinolin-2-one
CID 54683181
7-methoxy-2-methyl-1H-indole-3-carboxylic acid
CID 65335303
6-chloro-3,8-dimethyl-2-phenyl-1H-quinolin-4-one
CID 104845926
4-tert-butyl-5-methoxy-10H-acridin-9-one
CID 130376866
6-fluoro-8-iodo-3-methyl-2-phenyl-1H-quinolin-4-one
CID 104845949
N-cyclohexyl-1-(7-methoxy-2-phenyl-1H-indol-3-yl)methanimine
CID 137062424
N-[(E)-(7-methoxy-2-phenyl-1H-indol-3-yl)methylideneamino]-4-methylbenzamide
CID 137029695
5-methoxy-4-oxo-2-phenyl-1H-quinoline-3-carboxylic acid
CID 91555555
2,3-dimethyl-8-(2,2,2-trifluoroethoxy)-1H-quinolin-4-one
CID 54890999
methyl 7-methoxy-3-methyl-4-oxo-8-phenyl-1H-quinoline-2-carboxylate
CID 71212531
5-methoxy-3,3-dimethyl-1,2,4,10-tetrahydroacridin-9-one
CID 53362208

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one?
The IUPAC name of 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one (CID 104845886) is 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one.
What is the SMILES notation for 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one?
The canonical SMILES for 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one is COc1cccc2c(=O)c(C)c(-c3ccccc3)[nH]c12.
What is the InChIKey of 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one?
The InChIKey is BDPPCZDUKSBLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-11-15(12-7-4-3-5-8-12)18-16-13(17(11)19)9-6-10-14(16)20-2/h3-10H,1-2H3,(H,18,19).
What are the key properties of 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one?
8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one has a molecular weight of 265.31 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-methyl-2-phenyl-1H-quinolin-4-one is sourced from PubChem (CID 104845886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).