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

C10H11N3O2 — CID 16770871

IUPAC2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESNC(=O)CNC1C(=O)Nc2ccccc21
InChIInChI=1S/C10H11N3O2/c11-8(14)5-12-9-6-3-1-2-4-7(6)13-10(9)15/h1-4,9,12H,5H2,(H2,11,14)(H,13,15)
InChIKeySLTKLRFMRSGBIE-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.25
Rot. Bonds3

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

2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (PubChem CID 16770871) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
PubChem CID16770871
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
SMILESNC(=O)CNC1C(=O)Nc2ccccc21
InChIInChI=1S/C10H11N3O2/c11-8(14)5-12-9-6-3-1-2-4-7(6)13-10(9)15/h1-4,9,12H,5H2,(H2,11,14)(H,13,15)
InChIKeySLTKLRFMRSGBIE-UHFFFAOYSA-N
XLogP-0.25
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 5-0.25
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
S-phenyl 2-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]amino]ethanethioate
CID 915288
2-[(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 114993679
3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
CID 43370920
2-[(4,6-difluoro-2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 114991177
3-(2-phenylpropylamino)-1,3-dihydroindol-2-one
CID 43204620
3-(3-methoxypropylamino)-1,3-dihydroindol-2-one
CID 43205039
3-[(3-methylphenyl)methylamino]-1,3-dihydroindol-2-one
CID 43181980
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
3-(1H-benzimidazol-2-ylmethylamino)-1,3-dihydroindol-2-one
CID 58847286
3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one
CID 43680278

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The IUPAC name of 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide (CID 16770871) is 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide.
What is the SMILES notation for 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The canonical SMILES for 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is NC(=O)CNC1C(=O)Nc2ccccc21.
What is the InChIKey of 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
The InChIKey is SLTKLRFMRSGBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-8(14)5-12-9-6-3-1-2-4-7(6)13-10(9)15/h1-4,9,12H,5H2,(H2,11,14)(H,13,15).
What are the key properties of 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide?
2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide has a molecular weight of 205.22 g/mol, XLogP of -0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide is sourced from PubChem (CID 16770871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).