7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine

C10H12N2S — CID 153307298

IUPAC7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine
SMILESCC(C)(C)c1cncc2scnc12
InChIInChI=1S/C10H12N2S/c1-10(2,3)7-4-11-5-8-9(7)12-6-13-8/h4-6H,1-3H3
InChIKeyOFJJWCXIZHIOIG-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.99
Rot. Bonds

About 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine

7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 153307298) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine
PubChem CID153307298
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine
SMILESCC(C)(C)c1cncc2scnc12
InChIInChI=1S/C10H12N2S/c1-10(2,3)7-4-11-5-8-9(7)12-6-13-8/h4-6H,1-3H3
InChIKeyOFJJWCXIZHIOIG-UHFFFAOYSA-N
XLogP2.99
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine (CID 153307298) is 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine is CC(C)(C)c1cncc2scnc12.
What is the InChIKey of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is OFJJWCXIZHIOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-10(2,3)7-4-11-5-8-9(7)12-6-13-8/h4-6H,1-3H3.
What are the key properties of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine?
7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 192.29 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 153307298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).