2-(furan-2-yl)quinoxalin-5-amine

C12H9N3O — CID 14515146

IUPAC2-(furan-2-yl)quinoxalin-5-amine
SMILESNc1cccc2nc(-c3ccco3)cnc12
InChIInChI=1S/C12H9N3O/c13-8-3-1-4-9-12(8)14-7-10(15-9)11-5-2-6-16-11/h1-7H,13H2
InChIKeyUTFXADHHQXRKSZ-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.47
Rot. Bonds1

About 2-(furan-2-yl)quinoxalin-5-amine

2-(furan-2-yl)quinoxalin-5-amine (PubChem CID 14515146) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-(furan-2-yl)quinoxalin-5-amine.

Molecular Properties

Compound Name2-(furan-2-yl)quinoxalin-5-amine
PubChem CID14515146
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name2-(furan-2-yl)quinoxalin-5-amine
SMILESNc1cccc2nc(-c3ccco3)cnc12
InChIInChI=1S/C12H9N3O/c13-8-3-1-4-9-12(8)14-7-10(15-9)11-5-2-6-16-11/h1-7H,13H2
InChIKeyUTFXADHHQXRKSZ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(furan-2-yl)quinoxalin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-6-(furan-2-yl)pteridin-2-amine
CID 24794720
2,3-bis(furan-2-yl)quinoxalin-5-ol
CID 135525871
3-(furan-2-yl)quinoxalin-2-amine
CID 102364345
2-(furan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117132415
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]aniline
CID 55103450
6-(furan-2-yl)pyridine-2-carboxylic acid
CID 24730128
2-chloro-6-(furan-2-yl)pyrimidin-4-amine
CID 66520852
4-ethyl-2-(furan-2-yl)pyrimidin-5-amine
CID 82374827
5-amino-3-(furan-2-yl)-1H-pyridazin-6-one
CID 51589117
2-(furan-2-yl)pyrido[3,2-d]pyrimidine
CID 101478815
6-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)pyrimidin-4-amine
CID 59683107
2-(2-aminophenyl)-N-[5-(furan-2-yl)-1H-imidazol-2-yl]quinoline-4-carboxamide
CID 175195077

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)quinoxalin-5-amine?
The IUPAC name of 2-(furan-2-yl)quinoxalin-5-amine (CID 14515146) is 2-(furan-2-yl)quinoxalin-5-amine.
What is the SMILES notation for 2-(furan-2-yl)quinoxalin-5-amine?
The canonical SMILES for 2-(furan-2-yl)quinoxalin-5-amine is Nc1cccc2nc(-c3ccco3)cnc12.
What is the InChIKey of 2-(furan-2-yl)quinoxalin-5-amine?
The InChIKey is UTFXADHHQXRKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c13-8-3-1-4-9-12(8)14-7-10(15-9)11-5-2-6-16-11/h1-7H,13H2.
What are the key properties of 2-(furan-2-yl)quinoxalin-5-amine?
2-(furan-2-yl)quinoxalin-5-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 2-(furan-2-yl)quinoxalin-5-amine is sourced from PubChem (CID 14515146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).