4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine

C15H20N4O2 — CID 80867150

IUPAC4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(Oc2ccc(C(C)C)c(C)c2)n1
InChIInChI=1S/C15H20N4O2/c1-5-20-14-17-13(16)18-15(19-14)21-11-6-7-12(9(2)3)10(4)8-11/h6-9H,5H2,1-4H3,(H2,16,17,18,19)
InChIKeyQYIMTUWAYLNGBV-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.08
Rot. Bonds5

About 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine

4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine (PubChem CID 80867150) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine
PubChem CID80867150
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine
SMILESCCOc1nc(N)nc(Oc2ccc(C(C)C)c(C)c2)n1
InChIInChI=1S/C15H20N4O2/c1-5-20-14-17-13(16)18-15(19-14)21-11-6-7-12(9(2)3)10(4)8-11/h6-9H,5H2,1-4H3,(H2,16,17,18,19)
InChIKeyQYIMTUWAYLNGBV-UHFFFAOYSA-N
XLogP3.08
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-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-ethoxy-6-(4-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 80870272
4-(4-chlorophenoxy)-6-ethoxy-1,3,5-triazin-2-amine
CID 80863734
4-ethoxy-6-[(6-methyl-3-pyridinyl)oxy]-1,3,5-triazin-2-amine
CID 80872302
5-methyl-4-(3-methyl-4-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80863693
4-(3-bromophenoxy)-6-ethoxy-1,3,5-triazin-2-amine
CID 80869998
4-hydrazinyl-6-(3-methyl-4-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80915422
5-(chloromethyl)-2-(3-methyl-4-propan-2-ylphenoxy)pyrimidine
CID 113387978
4-ethoxy-6-(4-methylsulfonylphenoxy)-1,3,5-triazin-2-amine
CID 80874010
4-chloro-N-ethyl-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine
CID 80865878
4-(3,4-dimethylphenoxy)-6-methoxy-1,3,5-triazin-2-amine
CID 80863574
5-methyl-2-(3-methyl-4-propan-2-ylphenoxy)pyridin-4-amine
CID 83265567

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine (CID 80867150) is 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine is CCOc1nc(N)nc(Oc2ccc(C(C)C)c(C)c2)n1.
What is the InChIKey of 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine?
The InChIKey is QYIMTUWAYLNGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-5-20-14-17-13(16)18-15(19-14)21-11-6-7-12(9(2)3)10(4)8-11/h6-9H,5H2,1-4H3,(H2,16,17,18,19).
What are the key properties of 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine?
4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine has a molecular weight of 288.35 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(3-methyl-4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80867150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).