2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole

C6H7N3S — CID 10796948

IUPAC2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
SMILESCc1nc2sc(C)cn2n1
InChIInChI=1S/C6H7N3S/c1-4-3-9-6(10-4)7-5(2)8-9/h3H,1-2H3
InChIKeyBUNPKXAWPHBXLU-UHFFFAOYSA-N
MW153.21 g/mol
LogP1.41
Rot. Bonds

About 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole

2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole (PubChem CID 10796948) has the molecular formula C6H7N3S and a molecular weight of 153.21 g/mol. Its IUPAC name is 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole.

Molecular Properties

Compound Name2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
PubChem CID10796948
Molecular FormulaC6H7N3S
Molecular Weight153.21 g/mol
Exact Mass153.04
IUPAC Name2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
SMILESCc1nc2sc(C)cn2n1
InChIInChI=1S/C6H7N3S/c1-4-3-9-6(10-4)7-5(2)8-9/h3H,1-2H3
InChIKeyBUNPKXAWPHBXLU-UHFFFAOYSA-N
XLogP1.41
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole?
The IUPAC name of 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole (CID 10796948) is 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole.
What is the SMILES notation for 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole?
The canonical SMILES for 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole is Cc1nc2sc(C)cn2n1.
What is the InChIKey of 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole?
The InChIKey is BUNPKXAWPHBXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c1-4-3-9-6(10-4)7-5(2)8-9/h3H,1-2H3.
What are the key properties of 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole?
2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole has a molecular weight of 153.21 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-[1,3]thiazolo[3,2-b][1,2,4]triazole is sourced from PubChem (CID 10796948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).