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

C16H15N7OS — CID 121263016

IUPAC6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1csc(NC(=O)c2cc(-c3cc(C)nn3C)cn3ncnc23)n1
InChIInChI=1S/C16H15N7OS/c1-9-4-13(22(3)21-9)11-5-12(14-17-8-18-23(14)6-11)15(24)20-16-19-10(2)7-25-16/h4-8H,1-3H3,(H,19,20,24)
InChIKeyNFANWYNHBWYRBQ-UHFFFAOYSA-N
MW353.41 g/mol
LogP2.46
Rot. Bonds3

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

6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 121263016) has the molecular formula C16H15N7OS and a molecular weight of 353.41 g/mol. Its IUPAC name is 6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID121263016
Molecular FormulaC16H15N7OS
Molecular Weight353.41 g/mol
Exact Mass353.11
IUPAC Name6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1csc(NC(=O)c2cc(-c3cc(C)nn3C)cn3ncnc23)n1
InChIInChI=1S/C16H15N7OS/c1-9-4-13(22(3)21-9)11-5-12(14-17-8-18-23(14)6-11)15(24)20-16-19-10(2)7-25-16/h4-8H,1-3H3,(H,19,20,24)
InChIKeyNFANWYNHBWYRBQ-UHFFFAOYSA-N
XLogP2.46
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 121263016) is 6-(2,5-dimethylpyrazol-3-yl)-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-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is Cc1csc(NC(=O)c2cc(-c3cc(C)nn3C)cn3ncnc23)n1.
What is the InChIKey of 6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is NFANWYNHBWYRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N7OS/c1-9-4-13(22(3)21-9)11-5-12(14-17-8-18-23(14)6-11)15(24)20-16-19-10(2)7-25-16/h4-8H,1-3H3,(H,19,20,24).
What are the key properties of 6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 353.41 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylpyrazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 121263016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).