5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

C8H9N3OS — CID 134180935

IUPAC5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCOc1cc(C)c2nc(N)sc2n1
InChIInChI=1S/C8H9N3OS/c1-4-3-5(12-2)10-7-6(4)11-8(9)13-7/h3H,1-2H3,(H2,9,11)
InChIKeyXTEYPGFWVVCTPG-UHFFFAOYSA-N
MW195.25 g/mol
LogP1.59
Rot. Bonds1

About 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 134180935) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID134180935
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC Name5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCOc1cc(C)c2nc(N)sc2n1
InChIInChI=1S/C8H9N3OS/c1-4-3-5(12-2)10-7-6(4)11-8(9)13-7/h3H,1-2H3,(H2,9,11)
InChIKeyXTEYPGFWVVCTPG-UHFFFAOYSA-N
XLogP1.59
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 134180935) is 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is COc1cc(C)c2nc(N)sc2n1.
What is the InChIKey of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is XTEYPGFWVVCTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c1-4-3-5(12-2)10-7-6(4)11-8(9)13-7/h3H,1-2H3,(H2,9,11).
What are the key properties of 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 195.25 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 134180935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).