8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one

C17H18N8O2 — CID 46215208

IUPAC8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
SMILESCOCCN1CC(=O)Nc2ncc(-c3ccc(-c4ncn[nH]4)nc3C)nc21
InChIInChI=1S/C17H18N8O2/c1-10-11(3-4-12(21-10)15-19-9-20-24-15)13-7-18-16-17(22-13)25(5-6-27-2)8-14(26)23-16/h3-4,7,9H,5-6,8H2,1-2H3,(H,18,23,26)(H,19,20,24)
InChIKeyLBQBMEVXMVNFHK-UHFFFAOYSA-N
MW366.39 g/mol
LogP1.04
Rot. Bonds5

About 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one

8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one (PubChem CID 46215208) has the molecular formula C17H18N8O2 and a molecular weight of 366.39 g/mol. Its IUPAC name is 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
PubChem CID46215208
Molecular FormulaC17H18N8O2
Molecular Weight366.39 g/mol
Exact Mass366.16
IUPAC Name8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
SMILESCOCCN1CC(=O)Nc2ncc(-c3ccc(-c4ncn[nH]4)nc3C)nc21
InChIInChI=1S/C17H18N8O2/c1-10-11(3-4-12(21-10)15-19-9-20-24-15)13-7-18-16-17(22-13)25(5-6-27-2)8-14(26)23-16/h3-4,7,9H,5-6,8H2,1-2H3,(H,18,23,26)(H,19,20,24)
InChIKeyLBQBMEVXMVNFHK-UHFFFAOYSA-N
XLogP1.04
TPSA121.81 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.39
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one with MolForge

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Related Compounds

Cc-115
CID 58298318
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[5-(morpholin-4-yl)pyridin-3-yl]pyrimidin-4-yl]acetamide
CID 25074313
1-Isopropyl-7-(2-methyl-6-(4H-1,2,4-triazol-3-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CID 58298326
1-(2-Methoxyethyl)-7-(2-methyl-6-(4H-1,2,4-triazol-3-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CID 58298327
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[2-(morpholin-4-yl)pyridin-4-yl]pyrimidin-4-yl]acetamide
CID 25138085
8-ethyl-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
CID 46214389
8-[2-(oxan-4-yl)ethyl]-2-[6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
CID 46215210
2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-8-[2-(oxan-4-yl)ethyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
CID 46215563
4-((cis)-4-Methoxycyclohexyl)-6-(2-methyl-6-(4H-1,2,4-triazol-3-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CID 52933960
5-(4-hydroxycyclohexyl)-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
CID 59453028
3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5-(oxan-4-ylmethyl)-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
CID 59453029
7-(2-Methyl-6-(4h-1,2,4-triazol-3-yl)pyridin-3-yl)-1-(2-(tetrahydro-2h-pyran-4-yl)ethyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1h)-one
CID 59453047

Frequently Asked Questions

What is the IUPAC name of 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one?
The IUPAC name of 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one (CID 46215208) is 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one.
What is the SMILES notation for 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one?
The canonical SMILES for 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one is COCCN1CC(=O)Nc2ncc(-c3ccc(-c4ncn[nH]4)nc3C)nc21.
What is the InChIKey of 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one?
The InChIKey is LBQBMEVXMVNFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N8O2/c1-10-11(3-4-12(21-10)15-19-9-20-24-15)13-7-18-16-17(22-13)25(5-6-27-2)8-14(26)23-16/h3-4,7,9H,5-6,8H2,1-2H3,(H,18,23,26)(H,19,20,24).
What are the key properties of 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one?
8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one has a molecular weight of 366.39 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methoxyethyl)-2-[2-methyl-6-(1H-1,2,4-triazol-5-yl)-3-pyridinyl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one is sourced from PubChem (CID 46215208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).