acetamide;indol-2-one

C10H10N2O2 — CID 67245913

IUPACacetamide;indol-2-one
SMILESCC(N)=O.O=C1C=c2ccccc2=N1
InChIInChI=1S/C8H5NO.C2H5NO/c10-8-5-6-3-1-2-4-7(6)9-8;1-2(3)4/h1-5H;1H3,(H2,3,4)
InChIKeyAAJVRZILLDSYMG-UHFFFAOYSA-N
MW190.20 g/mol
LogP-0.88
Rot. Bonds

About acetamide;indol-2-one

acetamide;indol-2-one (PubChem CID 67245913) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is acetamide;indol-2-one.

Molecular Properties

Compound Nameacetamide;indol-2-one
PubChem CID67245913
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Nameacetamide;indol-2-one
SMILESCC(N)=O.O=C1C=c2ccccc2=N1
InChIInChI=1S/C8H5NO.C2H5NO/c10-8-5-6-3-1-2-4-7(6)9-8;1-2(3)4/h1-5H;1H3,(H2,3,4)
InChIKeyAAJVRZILLDSYMG-UHFFFAOYSA-N
XLogP-0.88
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of acetamide;indol-2-one?
The IUPAC name of acetamide;indol-2-one (CID 67245913) is acetamide;indol-2-one.
What is the SMILES notation for acetamide;indol-2-one?
The canonical SMILES for acetamide;indol-2-one is CC(N)=O.O=C1C=c2ccccc2=N1.
What is the InChIKey of acetamide;indol-2-one?
The InChIKey is AAJVRZILLDSYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5NO.C2H5NO/c10-8-5-6-3-1-2-4-7(6)9-8;1-2(3)4/h1-5H;1H3,(H2,3,4).
What are the key properties of acetamide;indol-2-one?
acetamide;indol-2-one has a molecular weight of 190.20 g/mol, XLogP of -0.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;indol-2-one is sourced from PubChem (CID 67245913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).