2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide

C17H15N3O2 — CID 2469450

IUPAC2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide
SMILESCc1nc2ccccc2nc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C17H15N3O2/c1-12-17(20-15-10-6-5-9-14(15)18-12)22-11-16(21)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)
InChIKeyXCZXKRXSINNZQP-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.96
Rot. Bonds4

About 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide

2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide (PubChem CID 2469450) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide
PubChem CID2469450
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide
SMILESCc1nc2ccccc2nc1OCC(=O)Nc1ccccc1
InChIInChI=1S/C17H15N3O2/c1-12-17(20-15-10-6-5-9-14(15)18-12)22-11-16(21)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)
InChIKeyXCZXKRXSINNZQP-UHFFFAOYSA-N
XLogP2.96
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
CID 2482511
2-(3-Methylquinoxalin-2-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone
CID 2367722
N-(3-methoxyphenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
CID 2469453
N-[2-(cyclohexen-1-yl)ethyl]-2-quinoxalin-2-yloxyacetamide
CID 2560737
2-(2-Methoxyethoxy)-3-methylquinoxaline
CID 1883593
2-(3-methylquinoxalin-2-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 2107150
2-(3-methylquinoxalin-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 2108280
2-(3-methylquinoxalin-2-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 2110321
2-(3-methylquinoxalin-2-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide
CID 2453790
N-[4-(diethylamino)phenyl]-3-ethoxyquinoxaline-2-carboxamide
CID 53320602
2-Ethoxy-3-methylquinoxaline
CID 914419
N-(4-chlorophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide
CID 127032318

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide?
The IUPAC name of 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide (CID 2469450) is 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide.
What is the SMILES notation for 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide?
The canonical SMILES for 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide is Cc1nc2ccccc2nc1OCC(=O)Nc1ccccc1.
What is the InChIKey of 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide?
The InChIKey is XCZXKRXSINNZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-12-17(20-15-10-6-5-9-14(15)18-12)22-11-16(21)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21).
What are the key properties of 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide?
2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide has a molecular weight of 293.33 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylquinoxalin-2-yl)oxy-N-phenylacetamide is sourced from PubChem (CID 2469450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).