6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

C19H15N7OS — CID 121263166

IUPAC6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1csc(NC(=O)c2cc(-c3cccc4cnn(C)c34)cn3ncnc23)n1
InChIInChI=1S/C19H15N7OS/c1-11-9-28-19(23-11)24-18(27)15-6-13(8-26-17(15)20-10-22-26)14-5-3-4-12-7-21-25(2)16(12)14/h3-10H,1-2H3,(H,23,24,27)
InChIKeyKEQIXHFXQXVTOP-UHFFFAOYSA-N
MW389.44 g/mol
LogP3.30
Rot. Bonds3

About 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 121263166) has the molecular formula C19H15N7OS and a molecular weight of 389.44 g/mol. Its IUPAC name is 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID121263166
Molecular FormulaC19H15N7OS
Molecular Weight389.44 g/mol
Exact Mass389.11
IUPAC Name6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1csc(NC(=O)c2cc(-c3cccc4cnn(C)c34)cn3ncnc23)n1
InChIInChI=1S/C19H15N7OS/c1-11-9-28-19(23-11)24-18(27)15-6-13(8-26-17(15)20-10-22-26)14-5-3-4-12-7-21-25(2)16(12)14/h3-10H,1-2H3,(H,23,24,27)
InChIKeyKEQIXHFXQXVTOP-UHFFFAOYSA-N
XLogP3.30
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.44
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 121263166) is 6-(1-methylindazol-7-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-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is Cc1csc(NC(=O)c2cc(-c3cccc4cnn(C)c34)cn3ncnc23)n1.
What is the InChIKey of 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is KEQIXHFXQXVTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7OS/c1-11-9-28-19(23-11)24-18(27)15-6-13(8-26-17(15)20-10-22-26)14-5-3-4-12-7-21-25(2)16(12)14/h3-10H,1-2H3,(H,23,24,27).
What are the key properties of 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 389.44 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylindazol-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 121263166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).