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

C11H13N3O2 — CID 43214747

IUPACN-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESCNC(=O)CNC1C(=O)Nc2ccccc21
InChIInChI=1S/C11H13N3O2/c1-12-9(15)6-13-10-7-4-2-3-5-8(7)14-11(10)16/h2-5,10,13H,6H2,1H3,(H,12,15)(H,14,16)
InChIKeyMMBWUDVFPMLWEM-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.02
Rot. Bonds3

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

N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (PubChem CID 43214747) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
PubChem CID43214747
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESCNC(=O)CNC1C(=O)Nc2ccccc21
InChIInChI=1S/C11H13N3O2/c1-12-9(15)6-13-10-7-4-2-3-5-8(7)14-11(10)16/h2-5,10,13H,6H2,1H3,(H,12,15)(H,14,16)
InChIKeyMMBWUDVFPMLWEM-UHFFFAOYSA-N
XLogP0.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 16770871
N-methyl-2-[(7-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 114997880
S-phenyl 2-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]amino]ethanethioate
CID 915288
3-(2-phenylpropylamino)-1,3-dihydroindol-2-one
CID 43204620
3-(3-methoxypropylamino)-1,3-dihydroindol-2-one
CID 43205039
3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
CID 43370920
2-[(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)amino]-N-propan-2-ylacetamide
CID 43567793
3-[(3-methylphenyl)methylamino]-1,3-dihydroindol-2-one
CID 43181980
N-cyclopropyl-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 43568273
methyl 4-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzoate
CID 43139137
3-[[2-(dimethylamino)-4-methylpentyl]amino]-1,3-dihydroindol-2-one
CID 43207898
2-[(2,2-dimethyl-3H-1-benzofuran-3-yl)amino]-N-methylacetamide
CID 106700860

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (CID 43214747) is N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is CNC(=O)CNC1C(=O)Nc2ccccc21.
What is the InChIKey of N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The InChIKey is MMBWUDVFPMLWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-12-9(15)6-13-10-7-4-2-3-5-8(7)14-11(10)16/h2-5,10,13H,6H2,1H3,(H,12,15)(H,14,16).
What are the key properties of N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide has a molecular weight of 219.24 g/mol, XLogP of 0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is sourced from PubChem (CID 43214747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).