N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide

C17H23N3O2 — CID 90259654

IUPACN-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide
SMILESCNC(=O)CC1(C)C(=O)N(C2CCNCC2)c2ccccc21
InChIInChI=1S/C17H23N3O2/c1-17(11-15(21)18-2)13-5-3-4-6-14(13)20(16(17)22)12-7-9-19-10-8-12/h3-6,12,19H,7-11H2,1-2H3,(H,18,21)
InChIKeyUUPZJHCLIBBMAJ-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.18
Rot. Bonds3

About N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide

N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide (PubChem CID 90259654) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide
PubChem CID90259654
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC NameN-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide
SMILESCNC(=O)CC1(C)C(=O)N(C2CCNCC2)c2ccccc21
InChIInChI=1S/C17H23N3O2/c1-17(11-15(21)18-2)13-5-3-4-6-14(13)20(16(17)22)12-7-9-19-10-8-12/h3-6,12,19H,7-11H2,1-2H3,(H,18,21)
InChIKeyUUPZJHCLIBBMAJ-UHFFFAOYSA-N
XLogP1.18
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxy-2-oxo-1-piperidin-4-ylindol-3-yl)-N-methylacetamide
CID 90259251
2-(3-hydroxy-2-oxo-1-piperidin-4-ylindol-3-yl)-N-methylacetamide;hydrochloride
CID 90259250
(3R)-3-ethyl-3-methyl-1-piperidin-4-ylindol-2-one
CID 86334658
3-methyl-3-[3-(2-methylcyclobutyl)-2-oxopropyl]-1-piperidin-4-ylindol-2-one
CID 123145244
2-[(3S)-1-[1-[(1S,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]-3-methyl-2-oxoindol-3-yl]-N-methylacetamide
CID 86304974
2-[(3R)-1-[1-[(1S,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]-3-methyl-2-oxoindol-3-yl]-N-methylacetamide
CID 86304973
N-methyl-2-[(3R)-3-methyl-1-[1-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]piperidin-4-yl]-2-oxoindol-3-yl]acetamide
CID 86304160
N-methyl-2-[(3R)-3-methyl-1-[1-[(1S)-1-methyl-2H-acenaphthylen-1-yl]piperidin-4-yl]-2-oxoindol-3-yl]acetamide
CID 90270623
2-[1-[1-(2-hydroxy-2-methyl-1H-acenaphthylen-1-yl)piperidin-4-yl]-3-methyl-2-oxoindol-3-yl]-N-methylacetamide
CID 123473858
1-(1-cyclohexylpiperidin-4-yl)-3-methyl-3-(2-oxobutyl)indol-2-one
CID 158694819
2-[1-[1-(2,2-dimethyl-1H-acenaphthylen-1-yl)piperidin-4-yl]-3-hydroxy-2-oxoindol-3-yl]-N-methylacetamide
CID 90270630
2-[3-hydroxy-1-[1-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-4-yl]-2-oxoindol-3-yl]-N-methylacetamide
CID 75593274

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide?
The IUPAC name of N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide (CID 90259654) is N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide.
What is the SMILES notation for N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide?
The canonical SMILES for N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide is CNC(=O)CC1(C)C(=O)N(C2CCNCC2)c2ccccc21.
What is the InChIKey of N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide?
The InChIKey is UUPZJHCLIBBMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-17(11-15(21)18-2)13-5-3-4-6-14(13)20(16(17)22)12-7-9-19-10-8-12/h3-6,12,19H,7-11H2,1-2H3,(H,18,21).
What are the key properties of N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide?
N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide has a molecular weight of 301.39 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)acetamide is sourced from PubChem (CID 90259654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).