4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine

C14H25N5O2 — CID 80879716

IUPAC4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OCC)nc(OC2CCN(C)CC2)n1
InChIInChI=1S/C14H25N5O2/c1-4-8-15-12-16-13(20-5-2)18-14(17-12)21-11-6-9-19(3)10-7-11/h11H,4-10H2,1-3H3,(H,15,16,17,18)
InChIKeyPGEXYFIKILNFHZ-UHFFFAOYSA-N
MW295.39 g/mol
LogP1.57
Rot. Bonds7

About 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine

4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine (PubChem CID 80879716) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine
PubChem CID80879716
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC Name4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OCC)nc(OC2CCN(C)CC2)n1
InChIInChI=1S/C14H25N5O2/c1-4-8-15-12-16-13(20-5-2)18-14(17-12)21-11-6-9-19(3)10-7-11/h11H,4-10H2,1-3H3,(H,15,16,17,18)
InChIKeyPGEXYFIKILNFHZ-UHFFFAOYSA-N
XLogP1.57
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-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-(1-methylpiperidin-4-yl)oxy-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 80921167
6-ethoxy-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 80765702
2-N-cyclohexyl-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80766247
4-ethoxy-6-(4-ethylpiperidin-1-yl)-N-propyl-1,3,5-triazin-2-amine
CID 80780550
2-N-(cyclohexylmethyl)-6-ethoxy-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80771500
4-chloro-6-cyclopentyloxy-N-propyl-1,3,5-triazin-2-amine
CID 80861079
4-cycloheptyloxy-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80871773
2-[1-[4-ethoxy-6-(propylamino)-1,3,5-triazin-2-yl]pyrrolidin-3-yl]ethanol
CID 114802906
4-cyclopentylsulfanyl-6-ethoxy-N-propyl-1,3,5-triazin-2-amine
CID 80888903
4-chloro-6-ethoxy-N-propyl-1,3,5-triazin-2-amine
CID 62858534
2-[[[4-ethoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclopentan-1-ol
CID 80831703
6-ethoxy-2-N-(3-methylcyclohexyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80771171

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine (CID 80879716) is 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine is CCCNc1nc(OCC)nc(OC2CCN(C)CC2)n1.
What is the InChIKey of 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine?
The InChIKey is PGEXYFIKILNFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-4-8-15-12-16-13(20-5-2)18-14(17-12)21-11-6-9-19(3)10-7-11/h11H,4-10H2,1-3H3,(H,15,16,17,18).
What are the key properties of 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine?
4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine has a molecular weight of 295.39 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(1-methylpiperidin-4-yl)oxy-N-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80879716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).