4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one

C16H13NO3 — CID 139956897

IUPAC4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2c(-c3cccc(O)c3)cc(=O)[nH]c2c1
InChIInChI=1S/C16H13NO3/c1-20-12-5-6-13-14(9-16(19)17-15(13)8-12)10-3-2-4-11(18)7-10/h2-9,18H,1H3,(H,17,19)
InChIKeyKEUUPKZWAPCAFO-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.91
Rot. Bonds2

About 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one

4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one (PubChem CID 139956897) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one
PubChem CID139956897
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2c(-c3cccc(O)c3)cc(=O)[nH]c2c1
InChIInChI=1S/C16H13NO3/c1-20-12-5-6-13-14(9-16(19)17-15(13)8-12)10-3-2-4-11(18)7-10/h2-9,18H,1H3,(H,17,19)
InChIKeyKEUUPKZWAPCAFO-UHFFFAOYSA-N
XLogP2.91
TPSA62.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-3,7-dimethoxy-1H-quinolin-2-one
CID 139718554
7-methoxy-4-(2-octadecoxyphenyl)-1H-quinolin-2-one
CID 5128459
4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
CID 139231028
2-hydroxy-4-(3-methoxyphenyl)-6-oxo-1H-pyridine-3-carbonitrile
CID 116862214
3-methoxy-5H-phenanthridin-6-one
CID 12706603
6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole
CID 13408302
2,7-bis(3-methoxyphenyl)-9H-carbazole
CID 141312734
7-methoxy-1H-quinazoline-2,4-dione
CID 19604241
3-[(3-hydroxyphenyl)methyl]-6-methoxy-1H-benzimidazol-2-one
CID 117207490
(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) hydrogen carbonate
CID 134816586
4-hydroxy-7-methoxy-3-(2-methoxyphenyl)-1H-quinolin-2-one
CID 54691271
ethane;3-methoxyphenol
CID 142018283

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one?
The IUPAC name of 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one (CID 139956897) is 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one?
The canonical SMILES for 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one is COc1ccc2c(-c3cccc(O)c3)cc(=O)[nH]c2c1.
What is the InChIKey of 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one?
The InChIKey is KEUUPKZWAPCAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-20-12-5-6-13-14(9-16(19)17-15(13)8-12)10-3-2-4-11(18)7-10/h2-9,18H,1H3,(H,17,19).
What are the key properties of 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one?
4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one has a molecular weight of 267.28 g/mol, XLogP of 2.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 139956897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).