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

C16H13NO3 — CID 140970646

IUPAC3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one
SMILESCOc1ccc(-n2c(=O)c(O)cc3ccccc32)cc1
InChIInChI=1S/C16H13NO3/c1-20-13-8-6-12(7-9-13)17-14-5-3-2-4-11(14)10-15(18)16(17)19/h2-10,18H,1H3
InChIKeyNBSJFAMIGLESRC-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.70
Rot. Bonds2

About 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one

3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one (PubChem CID 140970646) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one.

Molecular Properties

Compound Name3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one
PubChem CID140970646
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one
SMILESCOc1ccc(-n2c(=O)c(O)cc3ccccc32)cc1
InChIInChI=1S/C16H13NO3/c1-20-13-8-6-12(7-9-13)17-14-5-3-2-4-11(14)10-15(18)16(17)19/h2-10,18H,1H3
InChIKeyNBSJFAMIGLESRC-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

1-(4-methoxyphenyl)indole-2-carbaldehyde
CID 139887469
3-(4-methoxyphenyl)-2-methylbenzo[g]quinazolin-4-one
CID 44725647
4-bromo-3-hydroxy-2-(4-methoxyphenyl)isoquinolin-1-one
CID 139230707
7-hydroxy-4-(4-methoxyphenyl)-5-oxo-2-phenylthieno[3,2-b]pyridine-6-diazonium
CID 54676570
1-(4-methoxyphenyl)-2-piperazin-1-ylindole
CID 67370732
(4-aminopiperidin-1-yl)-[1-(4-methoxyphenyl)indol-2-yl]methanone
CID 142244437
2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]propanamide
CID 24718369
9-[4-(4-methoxyphenyl)phenyl]carbazole
CID 58905910
3-hydroxy-2-oxoquinoline-1-carbonitrile
CID 140907096
5-hydroxy-3-(4-methoxyphenyl)-4-sulfanylidene-1,3-benzoxazin-2-one
CID 135928004
2-amino-3-(4-methoxyphenyl)quinazolin-4-one
CID 71652488
2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 22429464

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
The IUPAC name of 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one (CID 140970646) is 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one.
What is the SMILES notation for 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
The canonical SMILES for 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one is COc1ccc(-n2c(=O)c(O)cc3ccccc32)cc1.
What is the InChIKey of 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
The InChIKey is NBSJFAMIGLESRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-20-13-8-6-12(7-9-13)17-14-5-3-2-4-11(14)10-15(18)16(17)19/h2-10,18H,1H3.
What are the key properties of 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one?
3-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 3-hydroxy-1-(4-methoxyphenyl)quinolin-2-one is sourced from PubChem (CID 140970646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).