1-morpholin-2-ylquinoxalin-2-one

C12H13N3O2 — CID 174769347

IUPAC1-morpholin-2-ylquinoxalin-2-one
SMILESO=c1cnc2ccccc2n1C1CNCCO1
InChIInChI=1S/C12H13N3O2/c16-11-7-14-9-3-1-2-4-10(9)15(11)12-8-13-5-6-17-12/h1-4,7,12-13H,5-6,8H2
InChIKeyIAQPINHWPFWHLB-UHFFFAOYSA-N
MW231.25 g/mol
LogP0.51
Rot. Bonds1

About 1-morpholin-2-ylquinoxalin-2-one

1-morpholin-2-ylquinoxalin-2-one (PubChem CID 174769347) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is 1-morpholin-2-ylquinoxalin-2-one.

Molecular Properties

Compound Name1-morpholin-2-ylquinoxalin-2-one
PubChem CID174769347
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC Name1-morpholin-2-ylquinoxalin-2-one
SMILESO=c1cnc2ccccc2n1C1CNCCO1
InChIInChI=1S/C12H13N3O2/c16-11-7-14-9-3-1-2-4-10(9)15(11)12-8-13-5-6-17-12/h1-4,7,12-13H,5-6,8H2
InChIKeyIAQPINHWPFWHLB-UHFFFAOYSA-N
XLogP0.51
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-morpholin-2-ylquinoxalin-2-one 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 1-morpholin-2-ylquinoxalin-2-one?
The IUPAC name of 1-morpholin-2-ylquinoxalin-2-one (CID 174769347) is 1-morpholin-2-ylquinoxalin-2-one.
What is the SMILES notation for 1-morpholin-2-ylquinoxalin-2-one?
The canonical SMILES for 1-morpholin-2-ylquinoxalin-2-one is O=c1cnc2ccccc2n1C1CNCCO1.
What is the InChIKey of 1-morpholin-2-ylquinoxalin-2-one?
The InChIKey is IAQPINHWPFWHLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c16-11-7-14-9-3-1-2-4-10(9)15(11)12-8-13-5-6-17-12/h1-4,7,12-13H,5-6,8H2.
What are the key properties of 1-morpholin-2-ylquinoxalin-2-one?
1-morpholin-2-ylquinoxalin-2-one has a molecular weight of 231.25 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-2-ylquinoxalin-2-one is sourced from PubChem (CID 174769347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).