N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide

C12H11N5OS — CID 110472671

IUPACN-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCc1ccc2nc(NC(=O)Cc3cscn3)nn2c1
InChIInChI=1S/C12H11N5OS/c1-8-2-3-10-14-12(16-17(10)5-8)15-11(18)4-9-6-19-7-13-9/h2-3,5-7H,4H2,1H3,(H,15,16,18)
InChIKeyGFOQTPFEDHGBQB-UHFFFAOYSA-N
MW273.32 g/mol
LogP1.68
Rot. Bonds3

About N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide

N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide (PubChem CID 110472671) has the molecular formula C12H11N5OS and a molecular weight of 273.32 g/mol. Its IUPAC name is N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide
PubChem CID110472671
Molecular FormulaC12H11N5OS
Molecular Weight273.32 g/mol
Exact Mass273.07
IUPAC NameN-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide
SMILESCc1ccc2nc(NC(=O)Cc3cscn3)nn2c1
InChIInChI=1S/C12H11N5OS/c1-8-2-3-10-14-12(16-17(10)5-8)15-11(18)4-9-6-19-7-13-9/h2-3,5-7H,4H2,1H3,(H,15,16,18)
InChIKeyGFOQTPFEDHGBQB-UHFFFAOYSA-N
XLogP1.68
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide (CID 110472671) is N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide is Cc1ccc2nc(NC(=O)Cc3cscn3)nn2c1.
What is the InChIKey of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
The InChIKey is GFOQTPFEDHGBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5OS/c1-8-2-3-10-14-12(16-17(10)5-8)15-11(18)4-9-6-19-7-13-9/h2-3,5-7H,4H2,1H3,(H,15,16,18).
What are the key properties of N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide?
N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide has a molecular weight of 273.32 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 110472671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).