5-methylthieno[2,3-d][1,2]thiazole

C6H5NS2 — CID 163647601

IUPAC5-methylthieno[2,3-d][1,2]thiazole
SMILESCc1cc2sncc2s1
InChIInChI=1S/C6H5NS2/c1-4-2-5-6(8-4)3-7-9-5/h2-3H,1H3
InChIKeyIJOVPVNXNAXJRR-UHFFFAOYSA-N
MW155.25 g/mol
LogP2.67
Rot. Bonds

About 5-methylthieno[2,3-d][1,2]thiazole

5-methylthieno[2,3-d][1,2]thiazole (PubChem CID 163647601) has the molecular formula C6H5NS2 and a molecular weight of 155.25 g/mol. Its IUPAC name is 5-methylthieno[2,3-d][1,2]thiazole.

Molecular Properties

Compound Name5-methylthieno[2,3-d][1,2]thiazole
PubChem CID163647601
Molecular FormulaC6H5NS2
Molecular Weight155.25 g/mol
Exact Mass154.99
IUPAC Name5-methylthieno[2,3-d][1,2]thiazole
SMILESCc1cc2sncc2s1
InChIInChI=1S/C6H5NS2/c1-4-2-5-6(8-4)3-7-9-5/h2-3H,1H3
InChIKeyIJOVPVNXNAXJRR-UHFFFAOYSA-N
XLogP2.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethylthieno[3,2-b]thiophene;ethane
CID 144533203
bis(2,5-dimethyl-1,3-thiazole);2,5-dimethylthieno[3,2-b]thiophene;2,5-dimethylthiophene
CID 158724311
6-iodo-4-methyl-1,2-benzothiazole
CID 143828653
5-fluoro-2-methylthieno[3,2-b]thiophene
CID 129149078
2-methoxy-6-methylthieno[3,2-d]pyrimidine
CID 131072143
2-methylthieno[3,2-b]pyridin-6-ol
CID 67556092
ethane;6-methylthieno[3,2-d]pyrimidine
CID 144655861
ethane;5-methylthieno[3,2-b]thiophene
CID 91311898
2-methyl-5-[5-(2-methylthieno[3,2-b]thiophen-5-yl)thiophen-2-yl]thieno[3,2-b]thiophene
CID 89495689
ethane;2-methylthieno[2,3-b]pyridin-5-amine
CID 168913952
trimethyl-(2-methyl-1-benzothiophen-5-yl)silane
CID 170780872
ethane;2-methylthieno[3,2-c]pyridine
CID 144655773

Frequently Asked Questions

What is the IUPAC name of 5-methylthieno[2,3-d][1,2]thiazole?
The IUPAC name of 5-methylthieno[2,3-d][1,2]thiazole (CID 163647601) is 5-methylthieno[2,3-d][1,2]thiazole.
What is the SMILES notation for 5-methylthieno[2,3-d][1,2]thiazole?
The canonical SMILES for 5-methylthieno[2,3-d][1,2]thiazole is Cc1cc2sncc2s1.
What is the InChIKey of 5-methylthieno[2,3-d][1,2]thiazole?
The InChIKey is IJOVPVNXNAXJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NS2/c1-4-2-5-6(8-4)3-7-9-5/h2-3H,1H3.
What are the key properties of 5-methylthieno[2,3-d][1,2]thiazole?
5-methylthieno[2,3-d][1,2]thiazole has a molecular weight of 155.25 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylthieno[2,3-d][1,2]thiazole is sourced from PubChem (CID 163647601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).