6,7-dimethylthieno[3,4-b]quinoxaline

C12H10N2S — CID 10536595

IUPAC6,7-dimethylthieno[3,4-b]quinoxaline
SMILESCc1cc2nc3cscc3nc2cc1C
InChIInChI=1S/C12H10N2S/c1-7-3-9-10(4-8(7)2)14-12-6-15-5-11(12)13-9/h3-6H,1-2H3
InChIKeyAURNZEQEQNGCPV-UHFFFAOYSA-N
MW214.29 g/mol
LogP3.46
Rot. Bonds

About 6,7-dimethylthieno[3,4-b]quinoxaline

6,7-dimethylthieno[3,4-b]quinoxaline (PubChem CID 10536595) has the molecular formula C12H10N2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 6,7-dimethylthieno[3,4-b]quinoxaline.

Molecular Properties

Compound Name6,7-dimethylthieno[3,4-b]quinoxaline
PubChem CID10536595
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
Exact Mass214.06
IUPAC Name6,7-dimethylthieno[3,4-b]quinoxaline
SMILESCc1cc2nc3cscc3nc2cc1C
InChIInChI=1S/C12H10N2S/c1-7-3-9-10(4-8(7)2)14-12-6-15-5-11(12)13-9/h3-6H,1-2H3
InChIKeyAURNZEQEQNGCPV-UHFFFAOYSA-N
XLogP3.46
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-Dimethyl-2-(thiophen-2-yl)quinoxaline
CID 677565
2-Tert-butylthieno[3,2-b]quinoxaline
CID 10824098
2,3-Di-thiophen-2-yl-benzo[g]quinoxaline
CID 9950039
2-Phenyl-3-(3-thienyl)benzo[G]quinoxaline
CID 4139873
2-Phenylthieno[2,3-b]quinoxaline
CID 11777489
2-Propylthieno[3,2-b]quinoxaline
CID 91667539
2-(3,5-Difluorophenyl)thieno[3,2-b]quinoxaline
CID 118712789
[1]Benzothieno[2,3-b]quinoxaline
CID 279101
Thieno[3,4-b]quinoxaline
CID 11137842
4-(3-Methylquinoxalin-2-yl)-2-phenyl-1,3-thiazole
CID 5095309
2-Phenyl-3-thiophen-2-ylquinoxaline
CID 828880
2,3-Bis(thiophen-3-yl)quinoxaline
CID 13016724

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethylthieno[3,4-b]quinoxaline?
The IUPAC name of 6,7-dimethylthieno[3,4-b]quinoxaline (CID 10536595) is 6,7-dimethylthieno[3,4-b]quinoxaline.
What is the SMILES notation for 6,7-dimethylthieno[3,4-b]quinoxaline?
The canonical SMILES for 6,7-dimethylthieno[3,4-b]quinoxaline is Cc1cc2nc3cscc3nc2cc1C.
What is the InChIKey of 6,7-dimethylthieno[3,4-b]quinoxaline?
The InChIKey is AURNZEQEQNGCPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2S/c1-7-3-9-10(4-8(7)2)14-12-6-15-5-11(12)13-9/h3-6H,1-2H3.
What are the key properties of 6,7-dimethylthieno[3,4-b]quinoxaline?
6,7-dimethylthieno[3,4-b]quinoxaline has a molecular weight of 214.29 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethylthieno[3,4-b]quinoxaline is sourced from PubChem (CID 10536595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).