2-(2-oxo-3H-indol-1-yl)acetamide

C10H10N2O2 — CID 840219

IUPAC2-(2-oxo-3H-indol-1-yl)acetamide
SMILESNC(=O)CN1C(=O)Cc2ccccc21
InChIInChI=1S/C10H10N2O2/c11-9(13)6-12-8-4-2-1-3-7(8)5-10(12)14/h1-4H,5-6H2,(H2,11,13)
InChIKeyVNMTZLQZNOJMHW-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.06
Rot. Bonds2

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

2-(2-oxo-3H-indol-1-yl)acetamide (PubChem CID 840219) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(2-oxo-3H-indol-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-3H-indol-1-yl)acetamide
PubChem CID840219
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(2-oxo-3H-indol-1-yl)acetamide
SMILESNC(=O)CN1C(=O)Cc2ccccc21
InChIInChI=1S/C10H10N2O2/c11-9(13)6-12-8-4-2-1-3-7(8)5-10(12)14/h1-4H,5-6H2,(H2,11,13)
InChIKeyVNMTZLQZNOJMHW-UHFFFAOYSA-N
XLogP0.06
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-amino-2-oxoethyl)-2-oxo-3H-indole-5-carboxylic acid
CID 102711155
N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide
CID 43509738
1-(2-hydroxyethyl)-3H-indol-2-one
CID 18624228
1-(2-oxo-2-piperazin-1-ylethyl)-3H-indol-2-one
CID 24696851
1-(3-hydroxybutyl)-3H-indol-2-one
CID 82239875
1-(4-oxopentyl)-3H-indol-2-one
CID 114999184
1-(2-sulfanylethyl)-3H-indol-2-one
CID 117030099
2-[(2-oxo-3H-indol-1-yl)methyl]benzoic acid
CID 43473224
1-amino-N-[2-(2-oxo-3H-indol-1-yl)ethyl]cyclopropane-1-carboxamide
CID 119745257
1-(5-aminohexyl)-3H-indol-2-one
CID 114993593
N'-hydroxy-2-(2-oxo-3,4-dihydroquinolin-1-yl)ethanimidamide
CID 141154790
1-(2-methoxyethyl)-3H-indol-2-one
CID 58486241

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-3H-indol-1-yl)acetamide?
The IUPAC name of 2-(2-oxo-3H-indol-1-yl)acetamide (CID 840219) is 2-(2-oxo-3H-indol-1-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-3H-indol-1-yl)acetamide?
The canonical SMILES for 2-(2-oxo-3H-indol-1-yl)acetamide is NC(=O)CN1C(=O)Cc2ccccc21.
What is the InChIKey of 2-(2-oxo-3H-indol-1-yl)acetamide?
The InChIKey is VNMTZLQZNOJMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-9(13)6-12-8-4-2-1-3-7(8)5-10(12)14/h1-4H,5-6H2,(H2,11,13).
What are the key properties of 2-(2-oxo-3H-indol-1-yl)acetamide?
2-(2-oxo-3H-indol-1-yl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-3H-indol-1-yl)acetamide is sourced from PubChem (CID 840219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).