N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine

C15H20N4O2 — CID 104663162

IUPACN-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine
SMILESCCCOc1ccccc1-c1nc(NCC)nc(OC)n1
InChIInChI=1S/C15H20N4O2/c1-4-10-21-12-9-7-6-8-11(12)13-17-14(16-5-2)19-15(18-13)20-3/h6-9H,4-5,10H2,1-3H3,(H,16,17,18,19)
InChIKeyWKFNVAXDAWZNCY-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.77
Rot. Bonds7

About N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine

N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine (PubChem CID 104663162) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine
PubChem CID104663162
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine
SMILESCCCOc1ccccc1-c1nc(NCC)nc(OC)n1
InChIInChI=1S/C15H20N4O2/c1-4-10-21-12-9-7-6-8-11(12)13-17-14(16-5-2)19-15(18-13)20-3/h6-9H,4-5,10H2,1-3H3,(H,16,17,18,19)
InChIKeyWKFNVAXDAWZNCY-UHFFFAOYSA-N
XLogP2.77
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-ethyl-4-methoxy-6-(2-propoxyphenyl)-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

N-ethyl-4-(2-fluoro-3-methoxyphenyl)-6-methoxy-1,3,5-triazin-2-amine
CID 82812218
N-ethyl-4-methyl-6-(2-propoxyphenyl)pyrimidin-2-amine
CID 104663149
N-ethyl-4-(2-propoxyphenyl)pyrimidin-2-amine
CID 104663175
N-ethyl-4-methoxy-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine
CID 2946464
4-methoxy-N-methyl-6-(2-propoxyphenoxy)-1,3,5-triazin-2-amine
CID 80867250
4-N-ethyl-6-methoxy-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 80768361
N-ethyl-4-methoxy-6-[(2-methyl-3-pyridinyl)oxy]-1,3,5-triazin-2-amine
CID 80882368
4-(2-bromophenyl)-N-ethyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 115503733
4-ethoxy-6-(2-fluoro-3-methoxyphenyl)-N-methyl-1,3,5-triazin-2-amine
CID 82812014
4-methyl-6-(2-propoxyphenyl)-N-propylpyrimidin-2-amine
CID 104663148
4-N-ethyl-2-N,2-N-dimethyl-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine
CID 2938024
4-(2,2-difluoroethoxy)-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
CID 82010193

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine (CID 104663162) is N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine is CCCOc1ccccc1-c1nc(NCC)nc(OC)n1.
What is the InChIKey of N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine?
The InChIKey is WKFNVAXDAWZNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-10-21-12-9-7-6-8-11(12)13-17-14(16-5-2)19-15(18-13)20-3/h6-9H,4-5,10H2,1-3H3,(H,16,17,18,19).
What are the key properties of N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine?
N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine has a molecular weight of 288.35 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-6-(2-propoxyphenyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 104663162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).