6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine

C24H31N7S — CID 160920826

IUPAC6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine
SMILESCc1cn2cc(-c3cnc4nc(N(C)C5CC(C)(C)NC(C)(C)C5)sc4n3)cc(C)c2n1
InChIInChI=1S/C24H31N7S/c1-14-8-16(13-31-12-15(2)26-20(14)31)18-11-25-19-21(27-18)32-22(28-19)30(7)17-9-23(3,4)29-24(5,6)10-17/h8,11-13,17,29H,9-10H2,1-7H3
InChIKeyVULAOISSPFFIGJ-UHFFFAOYSA-N
MW449.63 g/mol
LogP4.76
Rot. Bonds3

About 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine

6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine (PubChem CID 160920826) has the molecular formula C24H31N7S and a molecular weight of 449.63 g/mol. Its IUPAC name is 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine.

Molecular Properties

Compound Name6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine
PubChem CID160920826
Molecular FormulaC24H31N7S
Molecular Weight449.63 g/mol
Exact Mass449.24
IUPAC Name6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine
SMILESCc1cn2cc(-c3cnc4nc(N(C)C5CC(C)(C)NC(C)(C)C5)sc4n3)cc(C)c2n1
InChIInChI=1S/C24H31N7S/c1-14-8-16(13-31-12-15(2)26-20(14)31)18-11-25-19-21(27-18)32-22(28-19)30(7)17-9-23(3,4)29-24(5,6)10-17/h8,11-13,17,29H,9-10H2,1-7H3
InChIKeyVULAOISSPFFIGJ-UHFFFAOYSA-N
XLogP4.76
TPSA71.24 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.63
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
The IUPAC name of 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine (CID 160920826) is 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine.
What is the SMILES notation for 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
The canonical SMILES for 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine is Cc1cn2cc(-c3cnc4nc(N(C)C5CC(C)(C)NC(C)(C)C5)sc4n3)cc(C)c2n1.
What is the InChIKey of 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
The InChIKey is VULAOISSPFFIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N7S/c1-14-8-16(13-31-12-15(2)26-20(14)31)18-11-25-19-21(27-18)32-22(28-19)30(7)17-9-23(3,4)29-24(5,6)10-17/h8,11-13,17,29H,9-10H2,1-7H3.
What are the key properties of 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine has a molecular weight of 449.63 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,3]thiazolo[4,5-b]pyrazin-2-amine is sourced from PubChem (CID 160920826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).