3-(furan-2-yl)quinoxalin-2-amine

C12H9N3O — CID 102364345

IUPAC3-(furan-2-yl)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1-c1ccco1
InChIInChI=1S/C12H9N3O/c13-12-11(10-6-3-7-16-10)14-8-4-1-2-5-9(8)15-12/h1-7H,(H2,13,15)
InChIKeyLXDRJZYVEXXHLM-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.47
Rot. Bonds1

About 3-(furan-2-yl)quinoxalin-2-amine

3-(furan-2-yl)quinoxalin-2-amine (PubChem CID 102364345) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 3-(furan-2-yl)quinoxalin-2-amine.

Molecular Properties

Compound Name3-(furan-2-yl)quinoxalin-2-amine
PubChem CID102364345
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name3-(furan-2-yl)quinoxalin-2-amine
SMILESNc1nc2ccccc2nc1-c1ccco1
InChIInChI=1S/C12H9N3O/c13-12-11(10-6-3-7-16-10)14-8-4-1-2-5-9(8)15-12/h1-7H,(H2,13,15)
InChIKeyLXDRJZYVEXXHLM-UHFFFAOYSA-N
XLogP2.47
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
CID 5125983
4-(furan-2-yl)-1,3-oxazol-5-amine
CID 96636219
3-(furan-2-yl)-1,4-benzoxazin-2-one
CID 164680158
2,3-bis(furan-2-yl)quinoxalin-5-ol
CID 135525871
5-bromo-4,6-bis(furan-2-yl)pyrimidin-2-amine
CID 23020456
6-[5-amino-6-(furan-2-yl)-3-phenylpyrazin-2-yl]-2-methylpyridazin-3-one
CID 69331914
4-(furan-2-yl)-5-phenylpyrimidin-2-amine
CID 134140522
2-cyclopropyl-6-(furan-2-yl)-5-methylpyrimidin-4-amine
CID 80977406
6,7-bis(furan-2-yl)-[1,3]dithiolo[4,5-g]quinoxalin-2-one
CID 102200324
2-chloro-6-(furan-2-yl)-7H-purin-9-ium
CID 123976776
6-amino-2-(furan-2-yl)pyridine-3-carbonitrile
CID 91097691
[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]hydrazine
CID 12854420

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)quinoxalin-2-amine?
The IUPAC name of 3-(furan-2-yl)quinoxalin-2-amine (CID 102364345) is 3-(furan-2-yl)quinoxalin-2-amine.
What is the SMILES notation for 3-(furan-2-yl)quinoxalin-2-amine?
The canonical SMILES for 3-(furan-2-yl)quinoxalin-2-amine is Nc1nc2ccccc2nc1-c1ccco1.
What is the InChIKey of 3-(furan-2-yl)quinoxalin-2-amine?
The InChIKey is LXDRJZYVEXXHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c13-12-11(10-6-3-7-16-10)14-8-4-1-2-5-9(8)15-12/h1-7H,(H2,13,15).
What are the key properties of 3-(furan-2-yl)quinoxalin-2-amine?
3-(furan-2-yl)quinoxalin-2-amine has a molecular weight of 211.22 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)quinoxalin-2-amine is sourced from PubChem (CID 102364345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).