2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide

C14H14N6O2 — CID 166803406

IUPAC2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide
SMILESCCc1nn(CC(=O)Nc2ccncc2)c(=O)c2ccnn12
InChIInChI=1S/C14H14N6O2/c1-2-12-18-19(14(22)11-5-8-16-20(11)12)9-13(21)17-10-3-6-15-7-4-10/h3-8H,2,9H2,1H3,(H,15,17,21)
InChIKeyHINQQWPHHXJYLK-UHFFFAOYSA-N
MW298.31 g/mol
LogP0.49
Rot. Bonds4

About 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide

2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide (PubChem CID 166803406) has the molecular formula C14H14N6O2 and a molecular weight of 298.31 g/mol. Its IUPAC name is 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide
PubChem CID166803406
Molecular FormulaC14H14N6O2
Molecular Weight298.31 g/mol
Exact Mass298.12
IUPAC Name2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide
SMILESCCc1nn(CC(=O)Nc2ccncc2)c(=O)c2ccnn12
InChIInChI=1S/C14H14N6O2/c1-2-12-18-19(14(22)11-5-8-16-20(11)12)9-13(21)17-10-3-6-15-7-4-10/h3-8H,2,9H2,1H3,(H,15,17,21)
InChIKeyHINQQWPHHXJYLK-UHFFFAOYSA-N
XLogP0.49
TPSA94.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide with MolForge

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Related Compounds

2-(12-ethyl-9-oxo-5-thia-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-10-yl)-N-pyridin-4-ylacetamide
CID 16669755
2-(7-ethyl-2-iodo-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyrimidin-4-ylacetamide
CID 166518388
2-[2-oxo-2-(pyridin-4-ylamino)ethyl]pyrazole-3-carboxylic acid
CID 19482824
2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide
CID 39953740
2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide
CID 19516801
N-(4-ethylphenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 121064147
N-(4-ethylphenyl)-2-(4-oxo-2-thiophen-2-ylpyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide
CID 46857517
2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39954106
N-[4-(diethylamino)phenyl]-2-(5-methylpyrazol-1-yl)acetamide
CID 19522697
2-[2-(4-ethylanilino)-2-oxoethyl]pyrazole-3-carboxylic acid
CID 19485417
N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-7-methyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide
CID 20953754
N-(4-methylsulfanylphenyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide
CID 121052732

Frequently Asked Questions

What is the IUPAC name of 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide (CID 166803406) is 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide is CCc1nn(CC(=O)Nc2ccncc2)c(=O)c2ccnn12.
What is the InChIKey of 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide?
The InChIKey is HINQQWPHHXJYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O2/c1-2-12-18-19(14(22)11-5-8-16-20(11)12)9-13(21)17-10-3-6-15-7-4-10/h3-8H,2,9H2,1H3,(H,15,17,21).
What are the key properties of 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide?
2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide has a molecular weight of 298.31 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 166803406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).