4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one

C16H13NO3 — CID 54738136

IUPAC4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one
SMILESCOc1ccc(-n2c(=O)cc(O)c3ccccc32)cc1
InChIInChI=1S/C16H13NO3/c1-20-12-8-6-11(7-9-12)17-14-5-3-2-4-13(14)15(18)10-16(17)19/h2-10,18H,1H3
InChIKeyXTNFFUNXTVLXSU-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.70
Rot. Bonds2

About 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one

4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one (PubChem CID 54738136) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one
PubChem CID54738136
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one
SMILESCOc1ccc(-n2c(=O)cc(O)c3ccccc32)cc1
InChIInChI=1S/C16H13NO3/c1-20-12-8-6-11(7-9-12)17-14-5-3-2-4-13(14)15(18)10-16(17)19/h2-10,18H,1H3
InChIKeyXTNFFUNXTVLXSU-UHFFFAOYSA-N
XLogP2.70
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Haplamine
CID 648601
4-(4-methoxyphenyl)-1H-quinolin-2-one
CID 672272
2-Hydroxy-6-methoxy-4-methylquinoline
CID 220017
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
CID 862743
4-[(4-methoxyphenoxy)methyl]quinolin-2(1H)-one
CID 1508968
4-(((4-Methoxyphenyl)amino)methyl)quinolin-2-ol
CID 1850508
1-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid 2-methoxy-benzylamide
CID 54699372
N-(4-methoxyphenyl)-3-phenylprop-2-ynamide
CID 6470129
4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
CID 54687734
N-(Cinnamoyl)-4-methoxyaniline
CID 690965
2-hydroxy-N-(4-methoxybenzyl)-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
CID 54676949
2(1H)-Quinolinone, 1-ethyl-6-methoxy-
CID 114297

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
The IUPAC name of 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one (CID 54738136) is 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one.
What is the SMILES notation for 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
The canonical SMILES for 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one is COc1ccc(-n2c(=O)cc(O)c3ccccc32)cc1.
What is the InChIKey of 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
The InChIKey is XTNFFUNXTVLXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-20-12-8-6-11(7-9-12)17-14-5-3-2-4-13(14)15(18)10-16(17)19/h2-10,18H,1H3.
What are the key properties of 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one has a molecular weight of 267.28 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(4-methoxyphenyl)quinolin-2-one is sourced from PubChem (CID 54738136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).