2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine

C12H14N2S — CID 139087737

IUPAC2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine
SMILESc1cnc2nc(C3CCCCC3)sc2c1
InChIInChI=1S/C12H14N2S/c1-2-5-9(6-3-1)12-14-11-10(15-12)7-4-8-13-11/h4,7-9H,1-3,5-6H2
InChIKeyIVWAYYPBRVCKJL-UHFFFAOYSA-N
MW218.32 g/mol
LogP3.74
Rot. Bonds1

About 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine

2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 139087737) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine
PubChem CID139087737
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC Name2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine
SMILESc1cnc2nc(C3CCCCC3)sc2c1
InChIInChI=1S/C12H14N2S/c1-2-5-9(6-3-1)12-14-11-10(15-12)7-4-8-13-11/h4,7-9H,1-3,5-6H2
InChIKeyIVWAYYPBRVCKJL-UHFFFAOYSA-N
XLogP3.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine (CID 139087737) is 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine is c1cnc2nc(C3CCCCC3)sc2c1.
What is the InChIKey of 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is IVWAYYPBRVCKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-2-5-9(6-3-1)12-14-11-10(15-12)7-4-8-13-11/h4,7-9H,1-3,5-6H2.
What are the key properties of 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine?
2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 218.32 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 139087737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).