2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide

C16H15N3O2 — CID 2829724

IUPAC2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide
SMILESO=C(CC1Nc2ccccc2NC1=O)Nc1ccccc1
InChIInChI=1S/C16H15N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-9,14,18H,10H2,(H,17,20)(H,19,21)
InChIKeyKJTNMDRAZRYXNY-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.45
Rot. Bonds3

About 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide

2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide (PubChem CID 2829724) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide
PubChem CID2829724
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide
SMILESO=C(CC1Nc2ccccc2NC1=O)Nc1ccccc1
InChIInChI=1S/C16H15N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-9,14,18H,10H2,(H,17,20)(H,19,21)
InChIKeyKJTNMDRAZRYXNY-UHFFFAOYSA-N
XLogP2.45
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide?
The IUPAC name of 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide (CID 2829724) is 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide?
The canonical SMILES for 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide is O=C(CC1Nc2ccccc2NC1=O)Nc1ccccc1.
What is the InChIKey of 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide?
The InChIKey is KJTNMDRAZRYXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-9,14,18H,10H2,(H,17,20)(H,19,21).
What are the key properties of 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide?
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide has a molecular weight of 281.31 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide is sourced from PubChem (CID 2829724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).