N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide

C22H19N3O3 — CID 3236343

IUPACN-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
InChIInChI=1S/C22H19N3O3/c26-22(23-15-5-1-2-6-15)14-9-10-16-17(13-14)25-21(19-8-4-12-28-19)20(24-16)18-7-3-11-27-18/h3-4,7-13,15H,1-2,5-6H2,(H,23,26)
InChIKeyKVIJGHOCSOYHKK-UHFFFAOYSA-N
MW373.41 g/mol
LogP4.82
Rot. Bonds4

About N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide

N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide (PubChem CID 3236343) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide
PubChem CID3236343
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC NameN-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
InChIInChI=1S/C22H19N3O3/c26-22(23-15-5-1-2-6-15)14-9-10-16-17(13-14)25-21(19-8-4-12-28-19)20(24-16)18-7-3-11-27-18/h3-4,7-13,15H,1-2,5-6H2,(H,23,26)
InChIKeyKVIJGHOCSOYHKK-UHFFFAOYSA-N
XLogP4.82
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cycloheptyl-2,3-dimethylquinoxaline-6-carboxamide
CID 4253490
N-cyclohexyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide
CID 4162047
N-cyclopropyl-3-(furan-2-yl)benzamide
CID 168525147
2,3-bis(furan-2-yl)-N-(pyridin-2-ylmethyl)quinoxaline-6-carboxamide
CID 3239711
N-cyclohexyl-2,3-bis(3,4,5-trimethoxyphenyl)quinoxaline-6-carboxamide
CID 46368946
N-cyclopropyl-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide
CID 22588027
2-chloro-N-cyclopentyl-1,3-benzothiazole-5-carboxamide
CID 100786731
N-cycloheptyl-3H-benzimidazole-5-carboxamide
CID 27646859
N-cyclooctylfuran-2-carboxamide
CID 790432
N-cyclopentyl-1-methylbenzimidazole-5-carboxamide
CID 90980622
N-cyclopentyl-2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 51338568
2-N-cyclopentyl-4-N-(furan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109080870

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide?
The IUPAC name of N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide (CID 3236343) is N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide?
The canonical SMILES for N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide is O=C(NC1CCCC1)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1.
What is the InChIKey of N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide?
The InChIKey is KVIJGHOCSOYHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c26-22(23-15-5-1-2-6-15)14-9-10-16-17(13-14)25-21(19-8-4-12-28-19)20(24-16)18-7-3-11-27-18/h3-4,7-13,15H,1-2,5-6H2,(H,23,26).
What are the key properties of N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide?
N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide is sourced from PubChem (CID 3236343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).