4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine

C10H12N4O3 — CID 80859367

IUPAC4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(OCc2ccco2)n1
InChIInChI=1S/C10H12N4O3/c1-2-15-9-12-8(11)13-10(14-9)17-6-7-4-3-5-16-7/h3-5H,2,6H2,1H3,(H2,11,12,13,14)
InChIKeyCVLABRCOTSBJQY-UHFFFAOYSA-N
MW236.23 g/mol
LogP1.02
Rot. Bonds5

About 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine

4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine (PubChem CID 80859367) has the molecular formula C10H12N4O3 and a molecular weight of 236.23 g/mol. Its IUPAC name is 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
PubChem CID80859367
Molecular FormulaC10H12N4O3
Molecular Weight236.23 g/mol
Exact Mass236.09
IUPAC Name4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(OCc2ccco2)n1
InChIInChI=1S/C10H12N4O3/c1-2-15-9-12-8(11)13-10(14-9)17-6-7-4-3-5-16-7/h3-5H,2,6H2,1H3,(H2,11,12,13,14)
InChIKeyCVLABRCOTSBJQY-UHFFFAOYSA-N
XLogP1.02
TPSA96.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[4-(furan-2-ylmethoxy)-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80909640
4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine
CID 80858205
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
2-(ethylperoxymethyl)furan
CID 175094388
4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine
CID 143835245
2-chloro-4-ethoxy-6-[2-(furan-2-yl)ethyl]-1,3,5-triazine
CID 58039750
2-(furan-2-ylmethoxy)-5-iodopyrimidine
CID 116649117
4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 80870272
[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol
CID 83184642
triethyl(furan-2-ylmethoxy)silane
CID 11435807
ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen
CID 158085182
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine (CID 80859367) is 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine is CCOc1nc(N)nc(OCc2ccco2)n1.
What is the InChIKey of 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine?
The InChIKey is CVLABRCOTSBJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O3/c1-2-15-9-12-8(11)13-10(14-9)17-6-7-4-3-5-16-7/h3-5H,2,6H2,1H3,(H2,11,12,13,14).
What are the key properties of 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine?
4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine has a molecular weight of 236.23 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80859367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).