4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine

C8H9N3S — CID 166990355

IUPAC4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine
SMILESCc1nc(N)c(C)c2scnc12
InChIInChI=1S/C8H9N3S/c1-4-7-6(10-3-12-7)5(2)11-8(4)9/h3H,1-2H3,(H2,9,11)
InChIKeyLHQYLUBVFIYXMU-UHFFFAOYSA-N
MW179.25 g/mol
LogP1.89
Rot. Bonds

About 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine

4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine (PubChem CID 166990355) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine.

Molecular Properties

Compound Name4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine
PubChem CID166990355
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine
SMILESCc1nc(N)c(C)c2scnc12
InChIInChI=1S/C8H9N3S/c1-4-7-6(10-3-12-7)5(2)11-8(4)9/h3H,1-2H3,(H2,9,11)
InChIKeyLHQYLUBVFIYXMU-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 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine?
The IUPAC name of 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine (CID 166990355) is 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine.
What is the SMILES notation for 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine?
The canonical SMILES for 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine is Cc1nc(N)c(C)c2scnc12.
What is the InChIKey of 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine?
The InChIKey is LHQYLUBVFIYXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c1-4-7-6(10-3-12-7)5(2)11-8(4)9/h3H,1-2H3,(H2,9,11).
What are the key properties of 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine?
4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-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 4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 166990355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).