1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone

C8H8N4O2 — CID 154728329

IUPAC1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone
SMILESCOc1nc(C(C)=O)cn2cnnc12
InChIInChI=1S/C8H8N4O2/c1-5(13)6-3-12-4-9-11-7(12)8(10-6)14-2/h3-4H,1-2H3
InChIKeyDUNYGVGISYNWNQ-UHFFFAOYSA-N
MW192.18 g/mol
LogP0.34
Rot. Bonds2

About 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone

1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone (PubChem CID 154728329) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone.

Molecular Properties

Compound Name1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone
PubChem CID154728329
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone
SMILESCOc1nc(C(C)=O)cn2cnnc12
InChIInChI=1S/C8H8N4O2/c1-5(13)6-3-12-4-9-11-7(12)8(10-6)14-2/h3-4H,1-2H3
InChIKeyDUNYGVGISYNWNQ-UHFFFAOYSA-N
XLogP0.34
TPSA69.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-([1,2,4]triazolo[3,4-a]isoquinolin-6-yl)ethanone
CID 23577678
CID 160734103
CID 160734103
1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 130603882
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
CID 153363299
methyl 4-([1,2,4]triazolo[4,3-a]pyrazin-8-yloxy)benzoate
CID 65019357
tert-butyl N-(8-bromo-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 171484727
6,8-ditert-butyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 167341893
[1,2,4]triazolo[4,3-a]pyrazine-6-carbonyl chloride
CID 164660705
8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 155437266
1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)ethanone
CID 105449694
1-(2,5,6-trimethoxy-3-pyridinyl)ethanone
CID 71300170

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone?
The IUPAC name of 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone (CID 154728329) is 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone.
What is the SMILES notation for 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone?
The canonical SMILES for 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone is COc1nc(C(C)=O)cn2cnnc12.
What is the InChIKey of 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone?
The InChIKey is DUNYGVGISYNWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-5(13)6-3-12-4-9-11-7(12)8(10-6)14-2/h3-4H,1-2H3.
What are the key properties of 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone?
1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone has a molecular weight of 192.18 g/mol, XLogP of 0.34, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-6-yl)ethanone is sourced from PubChem (CID 154728329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).