3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one

C15H13NO4 — CID 15857499

IUPAC3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
SMILESCOc1ccc(O)c(C2(O)C(=O)Nc3ccccc32)c1
InChIInChI=1S/C15H13NO4/c1-20-9-6-7-13(17)11(8-9)15(19)10-4-2-3-5-12(10)16-14(15)18/h2-8,17,19H,1H3,(H,16,18)
InChIKeyGJVWIMGCMCPRFH-UHFFFAOYSA-N
MW271.27 g/mol
LogP1.59
Rot. Bonds2

About 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one

3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one (PubChem CID 15857499) has the molecular formula C15H13NO4 and a molecular weight of 271.27 g/mol. Its IUPAC name is 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one.

Molecular Properties

Compound Name3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
PubChem CID15857499
Molecular FormulaC15H13NO4
Molecular Weight271.27 g/mol
Exact Mass271.08
IUPAC Name3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
SMILESCOc1ccc(O)c(C2(O)C(=O)Nc3ccccc32)c1
InChIInChI=1S/C15H13NO4/c1-20-9-6-7-13(17)11(8-9)15(19)10-4-2-3-5-12(10)16-14(15)18/h2-8,17,19H,1H3,(H,16,18)
InChIKeyGJVWIMGCMCPRFH-UHFFFAOYSA-N
XLogP1.59
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 163232497
(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one
CID 7102076
(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
CID 7333204
(3R)-3-hydroxy-3-(1H-indol-3-yl)-5-methoxy-1H-indol-2-one
CID 92733868
3,3-bis(2-hydroxy-5-propan-2-yloxyphenyl)-1H-indol-2-one
CID 90080203
(3R)-3-[2-(2-fluoro-4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
CID 39890045
3-hydroxy-3-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one
CID 2864705
(3S)-3-hydroxy-3-[(2R)-6-methoxy-3-oxo-1,2-dihydroinden-2-yl]-1H-indol-2-one
CID 1118160
3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol
CID 144593400
3-hydroxy-3-(6-methoxy-3-pyridinyl)-1H-indol-2-one
CID 163232483
3-hydroxy-5-iodo-3-(5-methoxy-1H-indol-3-yl)-1H-indol-2-one
CID 118710079
3-(3-ethoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 83036799

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one?
The IUPAC name of 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one (CID 15857499) is 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one.
What is the SMILES notation for 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one?
The canonical SMILES for 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one is COc1ccc(O)c(C2(O)C(=O)Nc3ccccc32)c1.
What is the InChIKey of 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one?
The InChIKey is GJVWIMGCMCPRFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO4/c1-20-9-6-7-13(17)11(8-9)15(19)10-4-2-3-5-12(10)16-14(15)18/h2-8,17,19H,1H3,(H,16,18).
What are the key properties of 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one?
3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one has a molecular weight of 271.27 g/mol, XLogP of 1.59, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one is sourced from PubChem (CID 15857499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).