2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide

C18H19N3O2 — CID 2302300

IUPAC2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide
SMILESCCc1nc2ccc(C(=O)NCc3ccco3)cc2nc1CC
InChIInChI=1S/C18H19N3O2/c1-3-14-15(4-2)21-17-10-12(7-8-16(17)20-14)18(22)19-11-13-6-5-9-23-13/h5-10H,3-4,11H2,1-2H3,(H,19,22)
InChIKeyYVDUMXXZEQDFLM-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.28
Rot. Bonds5

About 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide

2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide (PubChem CID 2302300) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide.

Molecular Properties

Compound Name2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide
PubChem CID2302300
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide
SMILESCCc1nc2ccc(C(=O)NCc3ccco3)cc2nc1CC
InChIInChI=1S/C18H19N3O2/c1-3-14-15(4-2)21-17-10-12(7-8-16(17)20-14)18(22)19-11-13-6-5-9-23-13/h5-10H,3-4,11H2,1-2H3,(H,19,22)
InChIKeyYVDUMXXZEQDFLM-UHFFFAOYSA-N
XLogP3.28
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
2,3-diethyl-N-(thiophen-2-ylmethyl)quinoxaline-6-carboxamide
CID 22588071
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
2-chloro-N-(furan-2-ylmethyl)-1,3-benzoxazole-5-carboxamide
CID 100786930
2-chloro-N-(furan-2-ylmethyl)-1,3-benzothiazole-5-carboxamide
CID 100786923
2-chloro-N-(furan-2-ylmethyl)-3-methylbenzimidazole-5-carboxamide
CID 100788712
3-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 110761912
4-N-(2,6-diethylphenyl)-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046593
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984
4-N-tert-butyl-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 48845379
3-bromo-N-(furan-2-ylmethyl)-4-methylbenzamide
CID 935017
N-[(2,3-dimethoxyphenyl)methyl]-2,3-diethylquinoxaline-6-carboxamide
CID 22588087

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide?
The IUPAC name of 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide (CID 2302300) is 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide.
What is the SMILES notation for 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide?
The canonical SMILES for 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide is CCc1nc2ccc(C(=O)NCc3ccco3)cc2nc1CC.
What is the InChIKey of 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide?
The InChIKey is YVDUMXXZEQDFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-3-14-15(4-2)21-17-10-12(7-8-16(17)20-14)18(22)19-11-13-6-5-9-23-13/h5-10H,3-4,11H2,1-2H3,(H,19,22).
What are the key properties of 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide?
2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-N-(furan-2-ylmethyl)quinoxaline-6-carboxamide is sourced from PubChem (CID 2302300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).