2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine

C11H14N2S — CID 142339795

IUPAC2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCCC(C)(C)c1nc2ccncc2s1
InChIInChI=1S/C11H14N2S/c1-4-11(2,3)10-13-8-5-6-12-7-9(8)14-10/h5-7H,4H2,1-3H3
InChIKeyIKOCONDHLGWOCM-UHFFFAOYSA-N
MW206.31 g/mol
LogP3.38
Rot. Bonds2

About 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine

2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 142339795) has the molecular formula C11H14N2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine
PubChem CID142339795
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
Exact Mass206.09
IUPAC Name2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine
SMILESCCC(C)(C)c1nc2ccncc2s1
InChIInChI=1S/C11H14N2S/c1-4-11(2,3)10-13-8-5-6-12-7-9(8)14-10/h5-7H,4H2,1-3H3
InChIKeyIKOCONDHLGWOCM-UHFFFAOYSA-N
XLogP3.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-(2-methylbutan-2-yl)-1,3-benzothiazole
CID 70828604
2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine
CID 86182025
[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol
CID 83383627
2-tert-butyl-5-(2-methylbutan-2-yl)-1,3-benzothiazole
CID 71228887
2-(2-ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
CID 155537416
methyl [1,3]thiazolo[5,4-c]pyridine-2-carboxylate
CID 83387319
N-ethyl-4-([1,3]thiazolo[5,4-c]pyridin-2-yldiazenyl)aniline
CID 86249746
[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride
CID 141094419
[1,3]thiazolo[5,4-c]pyridin-2-ylsulfanylmethanethiol
CID 123894095
3-(1,3-benzothiazol-2-yl)-3-methylbutan-1-amine
CID 116999892
1-(1,3-benzothiazol-2-yl)-1-(4-methoxy-3-pyridinyl)-2,2-dimethylpropan-1-ol
CID 121457838
6-tert-butyl-4-fluoro-2-(2-methylbutan-2-yl)-1,3-benzothiazole
CID 147060099

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine (CID 142339795) is 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine is CCC(C)(C)c1nc2ccncc2s1.
What is the InChIKey of 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is IKOCONDHLGWOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S/c1-4-11(2,3)10-13-8-5-6-12-7-9(8)14-10/h5-7H,4H2,1-3H3.
What are the key properties of 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine?
2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 206.31 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 142339795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).