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

C12H14N4O3 — CID 80870272

IUPAC4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(Oc2ccc(OC)cc2)n1
InChIInChI=1S/C12H14N4O3/c1-3-18-11-14-10(13)15-12(16-11)19-9-6-4-8(17-2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16)
InChIKeyIPPBXRDXFWEENF-UHFFFAOYSA-N
MW262.27 g/mol
LogP1.65
Rot. Bonds5

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

4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine (PubChem CID 80870272) has the molecular formula C12H14N4O3 and a molecular weight of 262.27 g/mol. Its IUPAC name is 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
PubChem CID80870272
Molecular FormulaC12H14N4O3
Molecular Weight262.27 g/mol
Exact Mass262.11
IUPAC Name4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(Oc2ccc(OC)cc2)n1
InChIInChI=1S/C12H14N4O3/c1-3-18-11-14-10(13)15-12(16-11)19-9-6-4-8(17-2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16)
InChIKeyIPPBXRDXFWEENF-UHFFFAOYSA-N
XLogP1.65
TPSA92.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-6-(4-methylphenoxy)-1,3,5-triazin-2-amine
CID 80863450
4-(4-chlorophenoxy)-6-ethoxy-1,3,5-triazin-2-amine
CID 80863734
4-ethoxy-6-(4-methylsulfanylphenoxy)-1,3,5-triazin-2-amine
CID 80879656
4-(2-bromo-4-methoxyphenoxy)-6-ethoxy-1,3,5-triazin-2-amine
CID 104708820
4-ethoxy-6-(4-methylsulfonylphenoxy)-1,3,5-triazin-2-amine
CID 80874010
4-ethoxy-6-[(6-methyl-3-pyridinyl)oxy]-1,3,5-triazin-2-amine
CID 80872302
4-chloro-6-(4-ethoxyphenoxy)-1,3,5-triazin-2-amine
CID 80863190
4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine
CID 80867150
4-(3-bromophenoxy)-6-ethoxy-1,3,5-triazin-2-amine
CID 80869998
4-methoxy-6-(4-methylphenoxy)-1,3,5-triazin-2-amine
CID 80862927
[4-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)oxy]phenyl]methanol
CID 80870447
[4-(4-ethoxyphenoxy)-6-methoxy-1,3,5-triazin-2-yl]hydrazine
CID 80917858

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine (CID 80870272) is 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine is CCOc1nc(N)nc(Oc2ccc(OC)cc2)n1.
What is the InChIKey of 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine?
The InChIKey is IPPBXRDXFWEENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O3/c1-3-18-11-14-10(13)15-12(16-11)19-9-6-4-8(17-2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine?
4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine has a molecular weight of 262.27 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80870272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).