3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

C12H12N6O — CID 112524831

IUPAC3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)Nc3ccnn3C)ccn12
InChIInChI=1S/C12H12N6O/c1-8-15-16-11-7-9(4-6-18(8)11)12(19)14-10-3-5-13-17(10)2/h3-7H,1-2H3,(H,14,19)
InChIKeyCYGSXEDQNOKGKN-UHFFFAOYSA-N
MW256.27 g/mol
LogP1.02
Rot. Bonds2

About 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (PubChem CID 112524831) has the molecular formula C12H12N6O and a molecular weight of 256.27 g/mol. Its IUPAC name is 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
PubChem CID112524831
Molecular FormulaC12H12N6O
Molecular Weight256.27 g/mol
Exact Mass256.11
IUPAC Name3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)Nc3ccnn3C)ccn12
InChIInChI=1S/C12H12N6O/c1-8-15-16-11-7-9(4-6-18(8)11)12(19)14-10-3-5-13-17(10)2/h3-7H,1-2H3,(H,14,19)
InChIKeyCYGSXEDQNOKGKN-UHFFFAOYSA-N
XLogP1.02
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577723
4-hydroxy-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 103956818
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
3-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112523584
3-fluoro-N-(2-methylpyrazol-3-yl)benzamide
CID 110472464
4-hydrazinyl-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 63211576
ethyl 3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
CID 123942366
N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112527835
3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530190
4-bromo-3-chloro-N-(2-methylpyrazol-3-yl)benzamide
CID 81005079
3-methyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530116
N-[2-(diethylamino)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577912

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The IUPAC name of 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (CID 112524831) is 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is Cc1nnc2cc(C(=O)Nc3ccnn3C)ccn12.
What is the InChIKey of 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The InChIKey is CYGSXEDQNOKGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O/c1-8-15-16-11-7-9(4-6-18(8)11)12(19)14-10-3-5-13-17(10)2/h3-7H,1-2H3,(H,14,19).
What are the key properties of 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide has a molecular weight of 256.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is sourced from PubChem (CID 112524831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).