N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide

C12H15N3O2 — CID 114997880

IUPACN-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESCNC(=O)CNC1C(=O)Nc2c(C)cccc21
InChIInChI=1S/C12H15N3O2/c1-7-4-3-5-8-10(7)15-12(17)11(8)14-6-9(16)13-2/h3-5,11,14H,6H2,1-2H3,(H,13,16)(H,15,17)
InChIKeyMUOGPZLOTPUKLM-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.32
Rot. Bonds3

About N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide

N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (PubChem CID 114997880) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
PubChem CID114997880
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESCNC(=O)CNC1C(=O)Nc2c(C)cccc21
InChIInChI=1S/C12H15N3O2/c1-7-4-3-5-8-10(7)15-12(17)11(8)14-6-9(16)13-2/h3-5,11,14H,6H2,1-2H3,(H,13,16)(H,15,17)
InChIKeyMUOGPZLOTPUKLM-UHFFFAOYSA-N
XLogP0.32
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 43214747
3-(2-aminoethylamino)-7-methyl-1,3-dihydroindol-2-one
CID 82236321
7-methyl-3-[(2-methylcyclopropyl)amino]-1,3-dihydroindol-2-one
CID 115001699
3-(2-ethoxyethylamino)-7-methyl-1,3-dihydroindol-2-one
CID 114997957
3-(3-methoxypropylamino)-7-methyl-1,3-dihydroindol-2-one
CID 114997955
3-anilino-7-methyl-1,3-dihydroindol-2-one
CID 114996622
7-methyl-3-pentan-3-yl-1,3-dihydroindol-2-one
CID 106986723
N-[(3R,4aS,10bS)-7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl]propanamide
CID 7801310
3-(2-hydroxypropylamino)-6,7-dimethyl-1,3-dihydroindol-2-one
CID 114991972
N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261659
2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 16770871
2-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propan-2-ylacetamide
CID 43567793

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (CID 114997880) is N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is CNC(=O)CNC1C(=O)Nc2c(C)cccc21.
What is the InChIKey of N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The InChIKey is MUOGPZLOTPUKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-7-4-3-5-8-10(7)15-12(17)11(8)14-6-9(16)13-2/h3-5,11,14H,6H2,1-2H3,(H,13,16)(H,15,17).
What are the key properties of N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide has a molecular weight of 233.27 g/mol, XLogP of 0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is sourced from PubChem (CID 114997880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).