5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine

C8H9N3S — CID 83667987

IUPAC5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESCc1cc2sc(N)nc2nc1C
InChIInChI=1S/C8H9N3S/c1-4-3-6-7(10-5(4)2)11-8(9)12-6/h3H,1-2H3,(H2,9,10,11)
InChIKeyFHHCGWQAIQFIEK-UHFFFAOYSA-N
MW179.25 g/mol
LogP1.89
Rot. Bonds

About 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine

5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine (PubChem CID 83667987) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
PubChem CID83667987
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESCc1cc2sc(N)nc2nc1C
InChIInChI=1S/C8H9N3S/c1-4-3-6-7(10-5(4)2)11-8(9)12-6/h3H,1-2H3,(H2,9,10,11)
InChIKeyFHHCGWQAIQFIEK-UHFFFAOYSA-N
XLogP1.89
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The IUPAC name of 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine (CID 83667987) is 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine is Cc1cc2sc(N)nc2nc1C.
What is the InChIKey of 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The InChIKey is FHHCGWQAIQFIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c1-4-3-6-7(10-5(4)2)11-8(9)12-6/h3H,1-2H3,(H2,9,10,11).
What are the key properties of 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine?
5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine has a molecular weight of 179.25 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 83667987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).