(3-methoxyquinoxalin-2-yl)-phenylmethanone

C16H12N2O2 — CID 15048344

IUPAC(3-methoxyquinoxalin-2-yl)-phenylmethanone
SMILESCOc1nc2ccccc2nc1C(=O)c1ccccc1
InChIInChI=1S/C16H12N2O2/c1-20-16-14(15(19)11-7-3-2-4-8-11)17-12-9-5-6-10-13(12)18-16/h2-10H,1H3
InChIKeyDJWJZKFEVCIINL-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.87
Rot. Bonds3

About (3-methoxyquinoxalin-2-yl)-phenylmethanone

(3-methoxyquinoxalin-2-yl)-phenylmethanone (PubChem CID 15048344) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is (3-methoxyquinoxalin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(3-methoxyquinoxalin-2-yl)-phenylmethanone
PubChem CID15048344
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name(3-methoxyquinoxalin-2-yl)-phenylmethanone
SMILESCOc1nc2ccccc2nc1C(=O)c1ccccc1
InChIInChI=1S/C16H12N2O2/c1-20-16-14(15(19)11-7-3-2-4-8-11)17-12-9-5-6-10-13(12)18-16/h2-10H,1H3
InChIKeyDJWJZKFEVCIINL-UHFFFAOYSA-N
XLogP2.87
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3-methoxyquinoxalin-2-yl)-phenylmethanone 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 (3-methoxyquinoxalin-2-yl)-phenylmethanone?
The IUPAC name of (3-methoxyquinoxalin-2-yl)-phenylmethanone (CID 15048344) is (3-methoxyquinoxalin-2-yl)-phenylmethanone.
What is the SMILES notation for (3-methoxyquinoxalin-2-yl)-phenylmethanone?
The canonical SMILES for (3-methoxyquinoxalin-2-yl)-phenylmethanone is COc1nc2ccccc2nc1C(=O)c1ccccc1.
What is the InChIKey of (3-methoxyquinoxalin-2-yl)-phenylmethanone?
The InChIKey is DJWJZKFEVCIINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c1-20-16-14(15(19)11-7-3-2-4-8-11)17-12-9-5-6-10-13(12)18-16/h2-10H,1H3.
What are the key properties of (3-methoxyquinoxalin-2-yl)-phenylmethanone?
(3-methoxyquinoxalin-2-yl)-phenylmethanone has a molecular weight of 264.28 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyquinoxalin-2-yl)-phenylmethanone is sourced from PubChem (CID 15048344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).