4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine

C11H10N8O — CID 104516651

IUPAC4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
SMILESCOc1nccnc1-c1nc(N)nc(-n2ccnc2)n1
InChIInChI=1S/C11H10N8O/c1-20-9-7(14-2-3-15-9)8-16-10(12)18-11(17-8)19-5-4-13-6-19/h2-6H,1H3,(H2,12,16,17,18)
InChIKeyWEIPYHKAIWIZCN-UHFFFAOYSA-N
MW270.26 g/mol
LogP0.11
Rot. Bonds3

About 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine

4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine (PubChem CID 104516651) has the molecular formula C11H10N8O and a molecular weight of 270.26 g/mol. Its IUPAC name is 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
PubChem CID104516651
Molecular FormulaC11H10N8O
Molecular Weight270.26 g/mol
Exact Mass270.10
IUPAC Name4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
SMILESCOc1nccnc1-c1nc(N)nc(-n2ccnc2)n1
InChIInChI=1S/C11H10N8O/c1-20-9-7(14-2-3-15-9)8-16-10(12)18-11(17-8)19-5-4-13-6-19/h2-6H,1H3,(H2,12,16,17,18)
InChIKeyWEIPYHKAIWIZCN-UHFFFAOYSA-N
XLogP0.11
TPSA117.52 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

4-(3,4-dimethoxypyrrolidin-1-yl)-6-imidazol-1-yl-1,3,5-triazin-2-amine
CID 103541933
4-(2-fluoro-3-methoxyphenyl)-6-imidazol-1-yl-1,3,5-triazin-2-amine
CID 82792598
4-(4-chloro-3-methoxyphenyl)-6-imidazol-1-yl-1,3,5-triazin-2-amine
CID 79699581
4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
CID 113421721
4-imidazol-1-yl-6-(5-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
CID 115375454
4-imidazol-1-yl-6-(2,4,5-trifluorophenyl)-1,3,5-triazin-2-amine
CID 115503366
4-imidazol-1-yl-6-[2-(2-methoxyethoxy)ethoxy]-1,3,5-triazin-2-amine
CID 104568284
4-(2-fluoro-4,6-dimethylphenyl)-6-imidazol-1-yl-1,3,5-triazin-2-amine
CID 106882750
4-(5-bromo-2-fluorophenyl)-6-imidazol-1-yl-1,3,5-triazin-2-amine
CID 79743243
4-imidazol-1-yl-6-(3-methylbutan-2-yloxy)-1,3,5-triazin-2-amine
CID 80883414
4-imidazol-1-yl-6-[2-(3-methoxypropoxy)ethoxy]-1,3,5-triazin-2-amine
CID 103176493
4-imidazol-1-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
CID 80886477

Frequently Asked Questions

What is the IUPAC name of 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine (CID 104516651) is 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine is COc1nccnc1-c1nc(N)nc(-n2ccnc2)n1.
What is the InChIKey of 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is WEIPYHKAIWIZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N8O/c1-20-9-7(14-2-3-15-9)8-16-10(12)18-11(17-8)19-5-4-13-6-19/h2-6H,1H3,(H2,12,16,17,18).
What are the key properties of 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 270.26 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 104516651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).