6-(1,3-thiazol-2-yl)quinoxalin-2-amine

C11H8N4S — CID 119094972

IUPAC6-(1,3-thiazol-2-yl)quinoxalin-2-amine
SMILESNc1cnc2cc(-c3nccs3)ccc2n1
InChIInChI=1S/C11H8N4S/c12-10-6-14-9-5-7(1-2-8(9)15-10)11-13-3-4-16-11/h1-6H,(H2,12,15)
InChIKeyHFLLZXFPWACOJC-UHFFFAOYSA-N
MW228.28 g/mol
LogP2.34
Rot. Bonds1

About 6-(1,3-thiazol-2-yl)quinoxalin-2-amine

6-(1,3-thiazol-2-yl)quinoxalin-2-amine (PubChem CID 119094972) has the molecular formula C11H8N4S and a molecular weight of 228.28 g/mol. Its IUPAC name is 6-(1,3-thiazol-2-yl)quinoxalin-2-amine.

Molecular Properties

Compound Name6-(1,3-thiazol-2-yl)quinoxalin-2-amine
PubChem CID119094972
Molecular FormulaC11H8N4S
Molecular Weight228.28 g/mol
Exact Mass228.05
IUPAC Name6-(1,3-thiazol-2-yl)quinoxalin-2-amine
SMILESNc1cnc2cc(-c3nccs3)ccc2n1
InChIInChI=1S/C11H8N4S/c12-10-6-14-9-5-7(1-2-8(9)15-10)11-13-3-4-16-11/h1-6H,(H2,12,15)
InChIKeyHFLLZXFPWACOJC-UHFFFAOYSA-N
XLogP2.34
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
CID 119087949
2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
CID 901538
7-pyridin-4-ylquinoxalin-2-amine
CID 144942559
9-(1,3-thiazol-2-yl)pyrido[3,2-b]phenazine-5,12-dione
CID 155690295
2-(1H-benzimidazol-2-yl)-5-(1,3-thiazol-2-yl)aniline
CID 16731587
[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine
CID 63232653
6-N,6-N-dimethylquinoxaline-2,6-diamine
CID 119094969
2-(2-methylsulfanylphenyl)-4-(1,3-thiazol-2-yl)aniline
CID 174372738
2,5-bis[2-(1,3-thiazol-2-yl)-1,3-thiazol-5-yl]-[1,3]thiazolo[5,4-d][1,3]thiazole
CID 86009639
1-(2-aminoquinoxalin-6-yl)ethanol
CID 117281448
N-cyclopentyl-6-(1,3-thiazol-2-yl)-1H-benzimidazol-2-amine
CID 82563289
azane;quinoxalin-2-amine
CID 172829613

Frequently Asked Questions

What is the IUPAC name of 6-(1,3-thiazol-2-yl)quinoxalin-2-amine?
The IUPAC name of 6-(1,3-thiazol-2-yl)quinoxalin-2-amine (CID 119094972) is 6-(1,3-thiazol-2-yl)quinoxalin-2-amine.
What is the SMILES notation for 6-(1,3-thiazol-2-yl)quinoxalin-2-amine?
The canonical SMILES for 6-(1,3-thiazol-2-yl)quinoxalin-2-amine is Nc1cnc2cc(-c3nccs3)ccc2n1.
What is the InChIKey of 6-(1,3-thiazol-2-yl)quinoxalin-2-amine?
The InChIKey is HFLLZXFPWACOJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4S/c12-10-6-14-9-5-7(1-2-8(9)15-10)11-13-3-4-16-11/h1-6H,(H2,12,15).
What are the key properties of 6-(1,3-thiazol-2-yl)quinoxalin-2-amine?
6-(1,3-thiazol-2-yl)quinoxalin-2-amine has a molecular weight of 228.28 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-thiazol-2-yl)quinoxalin-2-amine is sourced from PubChem (CID 119094972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).