6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane

C10H14N2S — CID 144514698

IUPAC6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane
SMILESCC.Cc1cnc2scnc2c1C
InChIInChI=1S/C8H8N2S.C2H6/c1-5-3-9-8-7(6(5)2)10-4-11-8;1-2/h3-4H,1-2H3;1-2H3
InChIKeyQVGOQYWLQCGNHE-UHFFFAOYSA-N
MW194.30 g/mol
LogP3.33
Rot. Bonds

About 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane

6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane (PubChem CID 144514698) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane.

Molecular Properties

Compound Name6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane
PubChem CID144514698
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane
SMILESCC.Cc1cnc2scnc2c1C
InChIInChI=1S/C8H8N2S.C2H6/c1-5-3-9-8-7(6(5)2)10-4-11-8;1-2/h3-4H,1-2H3;1-2H3
InChIKeyQVGOQYWLQCGNHE-UHFFFAOYSA-N
XLogP3.33
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 83828889
4-chloro-7-methyl-[1,3]thiazolo[4,5-c]pyridine
CID 76850479
5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine
CID 151212590
7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 155375459
4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine
CID 166990343
2,3,4,5-tetramethylpyridine;hydrate
CID 175106370
6H-[1,3]thiazolo[5,4-d]pyrimidine-7-thione
CID 3885730
7,8,17,18,27,28-hexamethyl-3,5,13,15,23,25-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecaene
CID 91553074
(3,4,5-trimethyl-2-pyridinyl)hydrazine
CID 59320164
6-fluoro-4-methyl-1,3-benzothiazole
CID 53413085
molecular hydrogen;2,3,4,5-tetramethylpyridine
CID 174963511
5-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 592016

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane?
The IUPAC name of 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane (CID 144514698) is 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane.
What is the SMILES notation for 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane?
The canonical SMILES for 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane is CC.Cc1cnc2scnc2c1C.
What is the InChIKey of 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane?
The InChIKey is QVGOQYWLQCGNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S.C2H6/c1-5-3-9-8-7(6(5)2)10-4-11-8;1-2/h3-4H,1-2H3;1-2H3.
What are the key properties of 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane?
6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane has a molecular weight of 194.30 g/mol, XLogP of 3.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane is sourced from PubChem (CID 144514698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).