6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

C17H14N6OS — CID 121263025

About 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 121263025) has the molecular formula C17H14N6OS and a molecular weight of 350.41 g/mol. Its IUPAC name is 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

• Compound Name: 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
• PubChem CID: 121263025
• Molecular Formula: C17H14N6OS
• Molecular Weight: 350.41 g/mol
• Exact Mass: 350.09
• IUPAC Name: 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
• SMILES: Cc1cncc(-c2cc(C(=O)Nc3nc(C)cs3)c3ncnn3c2)c1
• InChI: InChI=1S/C17H14N6OS/c1-10-3-12(6-18-5-10)13-4-14(15-19-9-20-23(15)7-13)16(24)22-17-21-11(2)8-25-17/h3-9H,1-2H3,(H,21,22,24)
• InChIKey: PPVNZCOIPHHCOB-UHFFFAOYSA-N
• XLogP: 3.12
• TPSA: 85.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.41
LogP ≤ 5	3.12
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

The IUPAC name of 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 121263025) is 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

What is the SMILES notation for 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

The canonical SMILES for 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is Cc1cncc(-c2cc(C(=O)Nc3nc(C)cs3)c3ncnn3c2)c1.

What is the InChIKey of 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

The InChIKey is PPVNZCOIPHHCOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6OS/c1-10-3-12(6-18-5-10)13-4-14(15-19-9-20-23(15)7-13)16(24)22-17-21-11(2)8-25-17/h3-9H,1-2H3,(H,21,22,24).

What are the key properties of 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 350.41 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 121263025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).