1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane

C118H135F2N27O12S6 — CID 158550091

About 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane

1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane (PubChem CID 158550091) has the molecular formula C118H135F2N27O12S6 and a molecular weight of 2353.95 g/mol. Its IUPAC name is 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane.

Molecular Properties

• Compound Name: 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane
• PubChem CID: 158550091
• Molecular Formula: C118H135F2N27O12S6
• Molecular Weight: 2353.95 g/mol
• Exact Mass: 2351.91
• IUPAC Name: 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane
• SMILES: C.Cc1nc2nc(N[C@@H](C)c3cccc(F)c3)nc(C(=O)CC[C@@H]3CCOC3)c2s1.Cc1nc2nc(N[C@@H](C)c3cccc(F)c3)nc(C(=O)CC[C@H]3CCOC3)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccc3)nc(C(=O)CC[C@@H](C)O)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccc3)nc(C(=O)CC[C@H](C)O)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccc3)nc(C(=O)N3CC[C@@H](O)C3)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccn3)nc(C(=O)N3CC[C@H](O)C3)c2s1
• InChI: InChI=1S/2C21H23FN4O2S.C19H21N5O2S.2C19H22N4O2S.C18H20N6O2S.CH4/c2*1-12(15-4-3-5-16(22)10-15)23-21-25-18(19-20(26-21)24-13(2)29-19)17(27)7-6-14-8-9-28-11-14;1-11(13-6-4-3-5-7-13)20-19-22-15(16-17(23-19)21-12(2)27-16)18(26)24-9-8-14(25)10-24;2*1-11(24)9-10-15(25)16-17-18(21-13(3)26-17)23-19(22-16)20-12(2)14-7-5-4-6-8-14;1-10(13-5-3-4-7-19-13)20-18-22-14(15-16(23-18)21-11(2)27-15)17(26)24-8-6-12(25)9-24;/h2*3-5,10,12,14H,6-9,11H2,1-2H3,(H,23,25,26);3-7,11,14,25H,8-10H2,1-2H3,(H,20,22,23);2*4-8,11-12,24H,9-10H2,1-3H3,(H,20,22,23);3-5,7,10,12,25H,6,8-9H2,1-2H3,(H,20,22,23);1H4/t12-,14+;12-,14-;11-,14+;11-,12+;11-,12-;10-,12-;/m000100./s1
• InChIKey: HPPKTBKTWYCNNJ-FMLPUXGPSA-N
• XLogP: 22.82
• TPSA: 525.37 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 43
• Rotatable Bonds: 36
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2353.95
LogP ≤ 5	22.82
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane?

The IUPAC name of 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane (CID 158550091) is 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane.

What is the SMILES notation for 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane?

The canonical SMILES for 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane is C.Cc1nc2nc(N[C@@H](C)c3cccc(F)c3)nc(C(=O)CC[C@@H]3CCOC3)c2s1.Cc1nc2nc(N[C@@H](C)c3cccc(F)c3)nc(C(=O)CC[C@H]3CCOC3)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccc3)nc(C(=O)CC[C@@H](C)O)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccc3)nc(C(=O)CC[C@H](C)O)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccc3)nc(C(=O)N3CC[C@@H](O)C3)c2s1.Cc1nc2nc(N[C@@H](C)c3ccccn3)nc(C(=O)N3CC[C@H](O)C3)c2s1.

What is the InChIKey of 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane?

The InChIKey is HPPKTBKTWYCNNJ-FMLPUXGPSA-N. The full InChI is InChI=1S/2C21H23FN4O2S.C19H21N5O2S.2C19H22N4O2S.C18H20N6O2S.CH4/c2*1-12(15-4-3-5-16(22)10-15)23-21-25-18(19-20(26-21)24-13(2)29-19)17(27)7-6-14-8-9-28-11-14;1-11(13-6-4-3-5-7-13)20-19-22-15(16-17(23-19)21-12(2)27-16)18(26)24-9-8-14(25)10-24;2*1-11(24)9-10-15(25)16-17-18(21-13(3)26-17)23-19(22-16)20-12(2)14-7-5-4-6-8-14;1-10(13-5-3-4-7-19-13)20-18-22-14(15-16(23-18)21-11(2)27-15)17(26)24-8-6-12(25)9-24;/h2*3-5,10,12,14H,6-9,11H2,1-2H3,(H,23,25,26);3-7,11,14,25H,8-10H2,1-2H3,(H,20,22,23);2*4-8,11-12,24H,9-10H2,1-3H3,(H,20,22,23);3-5,7,10,12,25H,6,8-9H2,1-2H3,(H,20,22,23);1H4/t12-,14+;12-,14-;11-,14+;11-,12+;11-,12-;10-,12-;/m000100./s1.

What are the key properties of 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane?

1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane has a molecular weight of 2353.95 g/mol, XLogP of 22.82, 36 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3R)-oxolan-3-yl]propan-1-one;1-[5-[[(1S)-1-(3-fluorophenyl)ethyl]amino]-2-methyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-3-[(3S)-oxolan-3-yl]propan-1-one;(4R)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;(4S)-4-hydroxy-1-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]pentan-1-one;[(3R)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-phenylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;[(3S)-3-hydroxypyrrolidin-1-yl]-[2-methyl-5-[[(1S)-1-pyridin-2-ylethyl]amino]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]methanone;methane is sourced from PubChem (CID 158550091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).