2-quinoxalin-2-yl-1,3-thiazole

C11H7N3S — CID 67688218

IUPAC2-quinoxalin-2-yl-1,3-thiazole
SMILESc1ccc2nc(-c3nccs3)cnc2c1
InChIInChI=1S/C11H7N3S/c1-2-4-9-8(3-1)13-7-10(14-9)11-12-5-6-15-11/h1-7H
InChIKeyBGQKQWBUQTZOAW-UHFFFAOYSA-N
MW213.27 g/mol
LogP2.75
Rot. Bonds1

About 2-quinoxalin-2-yl-1,3-thiazole

2-quinoxalin-2-yl-1,3-thiazole (PubChem CID 67688218) has the molecular formula C11H7N3S and a molecular weight of 213.27 g/mol. Its IUPAC name is 2-quinoxalin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name2-quinoxalin-2-yl-1,3-thiazole
PubChem CID67688218
Molecular FormulaC11H7N3S
Molecular Weight213.27 g/mol
Exact Mass213.04
IUPAC Name2-quinoxalin-2-yl-1,3-thiazole
SMILESc1ccc2nc(-c3nccs3)cnc2c1
InChIInChI=1S/C11H7N3S/c1-2-4-9-8(3-1)13-7-10(14-9)11-12-5-6-15-11/h1-7H
InChIKeyBGQKQWBUQTZOAW-UHFFFAOYSA-N
XLogP2.75
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.27
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-quinoxalin-2-yl-1,3-thiazole 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

2-(2-Pyridinyl)benzothiazole
CID 12856
2-(2-Thienyl)quinoxaline
CID 251141
2-(Phenylsulfanyl)quinoxaline
CID 5100142
2-(Pyridin-2-ylsulfanylmethyl)-1,3-benzothiazole
CID 2417513
N,N-dimethyl-2-(2-quinoxalinylsulfanyl)acetamide
CID 3749686
2-(1,3-Thiazol-2-yl)quinoline
CID 1473004
2-Methyl-[1,3]thiazolo[4,5-c]pyridine
CID 640721
N,N-dimethyl-5-[(E)-2-quinoxalin-2-ylethenyl]thiophen-2-amine
CID 168282421
2-(4-Methyl-2-thiazolyl)pyridine
CID 21259157
2-Thiophen-3-ylquinoxaline
CID 10560488
2-(5-Bromo-2-thienyl)quinoxaline
CID 2801034
2-(Methylsulfanyl)quinoxaline
CID 351427

Frequently Asked Questions

What is the IUPAC name of 2-quinoxalin-2-yl-1,3-thiazole?
The IUPAC name of 2-quinoxalin-2-yl-1,3-thiazole (CID 67688218) is 2-quinoxalin-2-yl-1,3-thiazole.
What is the SMILES notation for 2-quinoxalin-2-yl-1,3-thiazole?
The canonical SMILES for 2-quinoxalin-2-yl-1,3-thiazole is c1ccc2nc(-c3nccs3)cnc2c1.
What is the InChIKey of 2-quinoxalin-2-yl-1,3-thiazole?
The InChIKey is BGQKQWBUQTZOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3S/c1-2-4-9-8(3-1)13-7-10(14-9)11-12-5-6-15-11/h1-7H.
What are the key properties of 2-quinoxalin-2-yl-1,3-thiazole?
2-quinoxalin-2-yl-1,3-thiazole has a molecular weight of 213.27 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinoxalin-2-yl-1,3-thiazole is sourced from PubChem (CID 67688218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).