2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide

C11H13N3O2 — CID 116850751

IUPAC2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCN1C(=O)Cc2cc(C(N)C(N)=O)ccc21
InChIInChI=1S/C11H13N3O2/c1-14-8-3-2-6(10(12)11(13)16)4-7(8)5-9(14)15/h2-4,10H,5,12H2,1H3,(H2,13,16)
InChIKeyFZMKBAJWHJVJGC-UHFFFAOYSA-N
MW219.24 g/mol
LogP-0.31
Rot. Bonds2

About 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide

2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (PubChem CID 116850751) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
PubChem CID116850751
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCN1C(=O)Cc2cc(C(N)C(N)=O)ccc21
InChIInChI=1S/C11H13N3O2/c1-14-8-3-2-6(10(12)11(13)16)4-7(8)5-9(14)15/h2-4,10H,5,12H2,1H3,(H2,13,16)
InChIKeyFZMKBAJWHJVJGC-UHFFFAOYSA-N
XLogP-0.31
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-amino-2-hydroxypropyl)-1-methyl-3H-indol-2-one
CID 116859553
5-[(1R)-1-hydroxyethyl]-1-methyl-3H-indol-2-one
CID 82758338
5-(1,2-diamino-2-methylpropyl)-1-methyl-3H-indol-2-one
CID 116932622
5-(1,2-diamino-3-hydroxypropyl)-1-methyl-3H-indol-2-one
CID 116942369
5-(1-hydroxy-2-methylpropyl)-1-methyl-3H-indol-2-one
CID 61087220
5-amino-5-(1-methyl-2-oxo-3H-indol-5-yl)pentanoic acid
CID 43119634
3-amino-3-(1-methyl-2-oxo-3H-indol-5-yl)propanehydrazide
CID 116848766
(2R)-2-amino-N-[1-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]propanamide;hydrochloride
CID 119317931
5-[amino-(3,5-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one
CID 43119586
5-[1-amino-2-(methylamino)ethyl]-1-methyl-3H-indol-2-one
CID 116932459
5-(1-chloroethyl)-1-methyl-3H-indol-2-one
CID 61084186
5-[1-amino-2-(dimethylamino)ethyl]-1-methyl-3H-indol-2-one
CID 82290174

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The IUPAC name of 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide (CID 116850751) is 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide.
What is the SMILES notation for 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The canonical SMILES for 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is CN1C(=O)Cc2cc(C(N)C(N)=O)ccc21.
What is the InChIKey of 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
The InChIKey is FZMKBAJWHJVJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14-8-3-2-6(10(12)11(13)16)4-7(8)5-9(14)15/h2-4,10H,5,12H2,1H3,(H2,13,16).
What are the key properties of 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide?
2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide has a molecular weight of 219.24 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide is sourced from PubChem (CID 116850751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).