N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide

C11H12N2O2 — CID 9178373

IUPACN-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide
SMILESCC(=O)N[C@@H]1C(=O)Nc2ccc(C)cc21
InChIInChI=1S/C11H12N2O2/c1-6-3-4-9-8(5-6)10(11(15)13-9)12-7(2)14/h3-5,10H,1-2H3,(H,12,14)(H,13,15)/t10-/m0/s1
InChIKeyWGBPPFOCZFDBDY-JTQLQIEISA-N
MW204.23 g/mol
LogP1.12
Rot. Bonds1

About N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide

N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide (PubChem CID 9178373) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide
PubChem CID9178373
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide
SMILESCC(=O)N[C@@H]1C(=O)Nc2ccc(C)cc21
InChIInChI=1S/C11H12N2O2/c1-6-3-4-9-8(5-6)10(11(15)13-9)12-7(2)14/h3-5,10H,1-2H3,(H,12,14)(H,13,15)/t10-/m0/s1
InChIKeyWGBPPFOCZFDBDY-JTQLQIEISA-N
XLogP1.12
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 3155458
N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 43568273
3-(3,5-dichloroanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43098558
3-(4-tert-butylanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43823625
3-(3,5-dimethoxyanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43824323
3-(1-cyclopropylethylamino)-5-methyl-1,3-dihydroindol-2-one
CID 43533291
3-(2,6-difluoroanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43123963
methyl 4-methyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]pentanoate
CID 43688975
5-methyl-3-(2-phenylethylamino)-1,3-dihydroindol-2-one
CID 43194106
3-(2-bromoanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43194493
5-methyl-3-[(2-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
CID 43194966
3-(4-chloro-2-methylanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43201943

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The IUPAC name of N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide (CID 9178373) is N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide.
What is the SMILES notation for N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The canonical SMILES for N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide is CC(=O)N[C@@H]1C(=O)Nc2ccc(C)cc21.
What is the InChIKey of N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide?
The InChIKey is WGBPPFOCZFDBDY-JTQLQIEISA-N. The full InChI is InChI=1S/C11H12N2O2/c1-6-3-4-9-8(5-6)10(11(15)13-9)12-7(2)14/h3-5,10H,1-2H3,(H,12,14)(H,13,15)/t10-/m0/s1.
What are the key properties of N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide?
N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide has a molecular weight of 204.23 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]acetamide is sourced from PubChem (CID 9178373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).