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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

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1cncc(-c2cc(C(=O)Nc3nc(C)cs3)c3ncnn3c2)c1
InChIInChI=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)
InChIKeyPPVNZCOIPHHCOB-UHFFFAOYSA-N
MW350.41 g/mol
LogP3.12
Rot. Bonds3

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 Name6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID121263025
Molecular FormulaC17H14N6OS
Molecular Weight350.41 g/mol
Exact Mass350.09
IUPAC Name6-(5-methyl-3-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1cncc(-c2cc(C(=O)Nc3nc(C)cs3)c3ncnn3c2)c1
InChIInChI=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)
InChIKeyPPVNZCOIPHHCOB-UHFFFAOYSA-N
XLogP3.12
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.41
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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).

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