3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one

C15H20N2O2 — CID 3163240

IUPAC3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one
SMILESCc1cccc2c1NC(=O)C2(O)N1CCCC(C)C1
InChIInChI=1S/C15H20N2O2/c1-10-5-4-8-17(9-10)15(19)12-7-3-6-11(2)13(12)16-14(15)18/h3,6-7,10,19H,4-5,8-9H2,1-2H3,(H,16,18)
InChIKeyNLTGZYXSRUOCDQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.82
Rot. Bonds1

About 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one

3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one (PubChem CID 3163240) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one.

Molecular Properties

Compound Name3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one
PubChem CID3163240
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one
SMILESCc1cccc2c1NC(=O)C2(O)N1CCCC(C)C1
InChIInChI=1S/C15H20N2O2/c1-10-5-4-8-17(9-10)15(19)12-7-3-6-11(2)13(12)16-14(15)18/h3,6-7,10,19H,4-5,8-9H2,1-2H3,(H,16,18)
InChIKeyNLTGZYXSRUOCDQ-UHFFFAOYSA-N
XLogP1.82
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Hydroxy-3-methyloxindole
CID 151066
5-chloro-3-hydroxy-3-(4-methyl-1-piperidinyl)-1,3-dihydro-2H-indol-2-one
CID 2934600
5-chloro-3-hydroxy-3-(3-methylpiperidin-1-yl)-1,3-dihydro-2H-indol-2-one
CID 22332435
3-hydroxy-3-(3-methylpiperidin-1-yl)-7-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
CID 22332436
3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-5-nitro-1,3-dihydro-2H-indol-2-one
CID 24761571
Indol-2-one, 5-bromo-3-hydroxy-3-(3-methylpiperidin-1-yl)-1,3-dihydro-
CID 6420242
5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one
CID 2895217
7-bromo-3-hydroxy-5-methyl-3-(2-methylpiperidin-1-yl)-1H-indol-2-one
CID 2922852
7-ethyl-3-hydroxy-3-(3-methylpiperidin-1-yl)-1H-indol-2-one
CID 3163241
3-hydroxy-3-(3-methylpiperidin-1-yl)-5-nitro-1,3-dihydro-2H-indol-2-one
CID 24761568
1,3-Dimethyl-3-hydroxyoxindole
CID 368242
3-hydroxy-3-[2-(methylamino)ethyl]-1H-indol-2-one
CID 10987427

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one?
The IUPAC name of 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one (CID 3163240) is 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one.
What is the SMILES notation for 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one?
The canonical SMILES for 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one is Cc1cccc2c1NC(=O)C2(O)N1CCCC(C)C1.
What is the InChIKey of 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one?
The InChIKey is NLTGZYXSRUOCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-5-4-8-17(9-10)15(19)12-7-3-6-11(2)13(12)16-14(15)18/h3,6-7,10,19H,4-5,8-9H2,1-2H3,(H,16,18).
What are the key properties of 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one?
3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-7-methyl-3-(3-methylpiperidin-1-yl)-1H-indol-2-one is sourced from PubChem (CID 3163240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).