N-(2-ethoxyphenyl)quinoxaline-6-carboxamide

C17H15N3O2 — CID 649937

IUPACN-(2-ethoxyphenyl)quinoxaline-6-carboxamide
SMILESCCOc1ccccc1NC(=O)c1ccc2nccnc2c1
InChIInChI=1S/C17H15N3O2/c1-2-22-16-6-4-3-5-14(16)20-17(21)12-7-8-13-15(11-12)19-10-9-18-13/h3-11H,2H2,1H3,(H,20,21)
InChIKeySPGIPWBECXTSSO-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.28
Rot. Bonds4

About N-(2-ethoxyphenyl)quinoxaline-6-carboxamide

N-(2-ethoxyphenyl)quinoxaline-6-carboxamide (PubChem CID 649937) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)quinoxaline-6-carboxamide
PubChem CID649937
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(2-ethoxyphenyl)quinoxaline-6-carboxamide
SMILESCCOc1ccccc1NC(=O)c1ccc2nccnc2c1
InChIInChI=1S/C17H15N3O2/c1-2-22-16-6-4-3-5-14(16)20-17(21)12-7-8-13-15(11-12)19-10-9-18-13/h3-11H,2H2,1H3,(H,20,21)
InChIKeySPGIPWBECXTSSO-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)quinoxaline-6-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)quinoxaline-6-carboxamide (CID 649937) is N-(2-ethoxyphenyl)quinoxaline-6-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)quinoxaline-6-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)quinoxaline-6-carboxamide is CCOc1ccccc1NC(=O)c1ccc2nccnc2c1.
What is the InChIKey of N-(2-ethoxyphenyl)quinoxaline-6-carboxamide?
The InChIKey is SPGIPWBECXTSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-2-22-16-6-4-3-5-14(16)20-17(21)12-7-8-13-15(11-12)19-10-9-18-13/h3-11H,2H2,1H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)quinoxaline-6-carboxamide?
N-(2-ethoxyphenyl)quinoxaline-6-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)quinoxaline-6-carboxamide is sourced from PubChem (CID 649937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).