N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide

C37H28N10O4S4 — CID 159325054

About N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide

N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide (PubChem CID 159325054) has the molecular formula C37H28N10O4S4 and a molecular weight of 804.97 g/mol. Its IUPAC name is N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide.

Molecular Properties

• Compound Name: N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide
• PubChem CID: 159325054
• Molecular Formula: C37H28N10O4S4
• Molecular Weight: 804.97 g/mol
• Exact Mass: 804.12
• IUPAC Name: N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide
• SMILES: Cc1cc2sc(NC(=O)c3ccccc3)nc2cn1.Cc1cc2sc(NC(=O)c3ccsc3)nc2cn1.Cc1cc2sc(NC(=O)c3ncco3)nc2cn1
• InChI: InChI=1S/C14H11N3OS.C12H9N3OS2.C11H8N4O2S/c1-9-7-12-11(8-15-9)16-14(19-12)17-13(18)10-5-3-2-4-6-10;1-7-4-10-9(5-13-7)14-12(18-10)15-11(16)8-2-3-17-6-8;1-6-4-8-7(5-13-6)14-11(18-8)15-9(16)10-12-2-3-17-10/h2-8H,1H3,(H,16,17,18);2-6H,1H3,(H,14,15,16);2-5H,1H3,(H,14,15,16)
• InChIKey: LEGFUKGMKSIHSF-UHFFFAOYSA-N
• XLogP: 8.81
• TPSA: 190.67 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 6
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	804.97
LogP ≤ 5	8.81
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide?

The IUPAC name of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide (CID 159325054) is N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide.

What is the SMILES notation for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide?

The canonical SMILES for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide is Cc1cc2sc(NC(=O)c3ccccc3)nc2cn1.Cc1cc2sc(NC(=O)c3ccsc3)nc2cn1.Cc1cc2sc(NC(=O)c3ncco3)nc2cn1.

What is the InChIKey of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide?

The InChIKey is LEGFUKGMKSIHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3OS.C12H9N3OS2.C11H8N4O2S/c1-9-7-12-11(8-15-9)16-14(19-12)17-13(18)10-5-3-2-4-6-10;1-7-4-10-9(5-13-7)14-12(18-10)15-11(16)8-2-3-17-6-8;1-6-4-8-7(5-13-6)14-11(18-8)15-9(16)10-12-2-3-17-10/h2-8H,1H3,(H,16,17,18);2-6H,1H3,(H,14,15,16);2-5H,1H3,(H,14,15,16).

What are the key properties of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide?

N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide has a molecular weight of 804.97 g/mol, XLogP of 8.81, 6 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1,3-oxazole-2-carboxamide;N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)thiophene-3-carboxamide is sourced from PubChem (CID 159325054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).