2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide

C11H13N3O2 — CID 116850390

IUPAC2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCNC(=O)C(N)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O2/c1-13-11(16)10(12)6-2-3-8-7(4-6)5-9(15)14-8/h2-4,10H,5,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyYXWWFCPRDKKVKF-UHFFFAOYSA-N
MW219.24 g/mol
LogP-0.07
Rot. Bonds2

About 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide

2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (PubChem CID 116850390) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
PubChem CID116850390
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
SMILESCNC(=O)C(N)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H13N3O2/c1-13-11(16)10(12)6-2-3-8-7(4-6)5-9(15)14-8/h2-4,10H,5,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyYXWWFCPRDKKVKF-UHFFFAOYSA-N
XLogP-0.07
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N',N'-dimethyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116849801
N-methyl-2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82475513
2-amino-2-(4-methylphenyl)-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]acetamide
CID 120667587
5-[1-amino-2-(methylamino)ethyl]-1,3-dihydroindol-2-one
CID 116932458
5-(1-amino-2-oxo-2-pyrrolidin-1-ylethyl)-1,3-dihydroindol-2-one
CID 116851314
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 119281522
5-[amino-[3-(methylamino)phenyl]methyl]-1,3-dihydroindol-2-one
CID 116936683
5-[amino(chloro)methyl]-1,3-dihydroindol-2-one
CID 116947756
5-[amino(bromo)methyl]-1,3-dihydroindol-2-one
CID 116947599
2-(methylamino)-2-(2-oxo-1,3-dihydroindol-5-yl)acetonitrile
CID 116955002
(2R)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide;hydrochloride
CID 119281521
methyl 2,3-dihydroxy-3-(2-oxo-1,3-dihydroindol-5-yl)propanoate
CID 171864289

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The IUPAC name of 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide (CID 116850390) is 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The canonical SMILES for 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is CNC(=O)C(N)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
The InChIKey is YXWWFCPRDKKVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-13-11(16)10(12)6-2-3-8-7(4-6)5-9(15)14-8/h2-4,10H,5,12H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide?
2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide has a molecular weight of 219.24 g/mol, XLogP of -0.07, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide is sourced from PubChem (CID 116850390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).