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

C10H12N6O2 — CID 113421721

IUPAC4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(-c2nccnc2OC)n1
InChIInChI=1S/C10H12N6O2/c1-3-18-10-15-7(14-9(11)16-10)6-8(17-2)13-5-4-12-6/h4-5H,3H2,1-2H3,(H2,11,14,15,16)
InChIKeyXJIQWKYFYUZEDC-UHFFFAOYSA-N
MW248.25 g/mol
LogP0.32
Rot. Bonds4

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

4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine (PubChem CID 113421721) has the molecular formula C10H12N6O2 and a molecular weight of 248.25 g/mol. Its IUPAC name is 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
PubChem CID113421721
Molecular FormulaC10H12N6O2
Molecular Weight248.25 g/mol
Exact Mass248.10
IUPAC Name4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(-c2nccnc2OC)n1
InChIInChI=1S/C10H12N6O2/c1-3-18-10-15-7(14-9(11)16-10)6-8(17-2)13-5-4-12-6/h4-5H,3H2,1-2H3,(H2,11,14,15,16)
InChIKeyXJIQWKYFYUZEDC-UHFFFAOYSA-N
XLogP0.32
TPSA108.93 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-chloro-4-methoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazine
CID 104516518
4-imidazol-1-yl-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine
CID 104516651
4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 80870272
4-ethoxy-6-(3-methylthiophen-2-yl)-1,3,5-triazin-2-amine
CID 79991237
4-ethoxy-6-(1,3-thiazol-2-ylmethyl)-1,3,5-triazin-2-amine
CID 79820066
3-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-5-fluorobenzonitrile
CID 66425508
4-(1-benzofuran-2-yl)-6-ethoxy-1,3,5-triazin-2-amine
CID 114734487
4-ethoxy-6-(2-ethoxyethoxy)-1,3,5-triazin-2-amine
CID 80859204
3-ethoxypyrazin-2-amine
CID 13416935
6-ethoxy-2-N-methyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80776108
6-(3-methoxypyrazin-2-yl)pyridin-2-amine
CID 104516152
4-ethoxy-6-(3-phenyltriazol-4-yl)-1,3,5-triazin-2-amine
CID 114691062

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine (CID 113421721) is 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine is CCOc1nc(N)nc(-c2nccnc2OC)n1.
What is the InChIKey of 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is XJIQWKYFYUZEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2/c1-3-18-10-15-7(14-9(11)16-10)6-8(17-2)13-5-4-12-6/h4-5H,3H2,1-2H3,(H2,11,14,15,16).
What are the key properties of 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine?
4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 248.25 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(3-methoxypyrazin-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 113421721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).