2-(2-oxoquinoxalin-1-yl)-N-propylacetamide

C13H15N3O2 — CID 2495065

IUPAC2-(2-oxoquinoxalin-1-yl)-N-propylacetamide
SMILESCCCNC(=O)Cn1c(=O)cnc2ccccc21
InChIInChI=1S/C13H15N3O2/c1-2-7-14-12(17)9-16-11-6-4-3-5-10(11)15-8-13(16)18/h3-6,8H,2,7,9H2,1H3,(H,14,17)
InChIKeyOHIJYWBTTLVNPZ-UHFFFAOYSA-N
MW245.28 g/mol
LogP0.92
Rot. Bonds4

About 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide

2-(2-oxoquinoxalin-1-yl)-N-propylacetamide (PubChem CID 2495065) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-(2-oxoquinoxalin-1-yl)-N-propylacetamide
PubChem CID2495065
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-(2-oxoquinoxalin-1-yl)-N-propylacetamide
SMILESCCCNC(=O)Cn1c(=O)cnc2ccccc21
InChIInChI=1S/C13H15N3O2/c1-2-7-14-12(17)9-16-11-6-4-3-5-10(11)15-8-13(16)18/h3-6,8H,2,7,9H2,1H3,(H,14,17)
InChIKeyOHIJYWBTTLVNPZ-UHFFFAOYSA-N
XLogP0.92
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide?
The IUPAC name of 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide (CID 2495065) is 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide.
What is the SMILES notation for 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide?
The canonical SMILES for 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide is CCCNC(=O)Cn1c(=O)cnc2ccccc21.
What is the InChIKey of 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide?
The InChIKey is OHIJYWBTTLVNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-2-7-14-12(17)9-16-11-6-4-3-5-10(11)15-8-13(16)18/h3-6,8H,2,7,9H2,1H3,(H,14,17).
What are the key properties of 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide?
2-(2-oxoquinoxalin-1-yl)-N-propylacetamide has a molecular weight of 245.28 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoquinoxalin-1-yl)-N-propylacetamide is sourced from PubChem (CID 2495065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).