N-quinoxalin-2-ylacetamide

C10H9N3O — CID 589480

IUPACN-quinoxalin-2-ylacetamide
SMILESCC(=O)Nc1cnc2ccccc2n1
InChIInChI=1S/C10H9N3O/c1-7(14)12-10-6-11-8-4-2-3-5-9(8)13-10/h2-6H,1H3,(H,12,13,14)
InChIKeyMSBOHMAQFGHLKO-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.59
Rot. Bonds1

About N-quinoxalin-2-ylacetamide

N-quinoxalin-2-ylacetamide (PubChem CID 589480) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is N-quinoxalin-2-ylacetamide.

Molecular Properties

Compound NameN-quinoxalin-2-ylacetamide
PubChem CID589480
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC NameN-quinoxalin-2-ylacetamide
SMILESCC(=O)Nc1cnc2ccccc2n1
InChIInChI=1S/C10H9N3O/c1-7(14)12-10-6-11-8-4-2-3-5-9(8)13-10/h2-6H,1H3,(H,12,13,14)
InChIKeyMSBOHMAQFGHLKO-UHFFFAOYSA-N
XLogP1.59
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-quinoxalin-2-ylacetamide?
The IUPAC name of N-quinoxalin-2-ylacetamide (CID 589480) is N-quinoxalin-2-ylacetamide.
What is the SMILES notation for N-quinoxalin-2-ylacetamide?
The canonical SMILES for N-quinoxalin-2-ylacetamide is CC(=O)Nc1cnc2ccccc2n1.
What is the InChIKey of N-quinoxalin-2-ylacetamide?
The InChIKey is MSBOHMAQFGHLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-7(14)12-10-6-11-8-4-2-3-5-9(8)13-10/h2-6H,1H3,(H,12,13,14).
What are the key properties of N-quinoxalin-2-ylacetamide?
N-quinoxalin-2-ylacetamide has a molecular weight of 187.20 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinoxalin-2-ylacetamide is sourced from PubChem (CID 589480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).