2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol

C13H23N5O2 — CID 80811347

IUPAC2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol
SMILESCCOc1nc(N)nc(N(CCO)C2CCCCC2)n1
InChIInChI=1S/C13H23N5O2/c1-2-20-13-16-11(14)15-12(17-13)18(8-9-19)10-6-4-3-5-7-10/h10,19H,2-9H2,1H3,(H2,14,15,16,17)
InChIKeyPAZTXFJYIXIZRJ-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.98
Rot. Bonds6

About 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol

2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol (PubChem CID 80811347) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol.

Molecular Properties

Compound Name2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol
PubChem CID80811347
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol
SMILESCCOc1nc(N)nc(N(CCO)C2CCCCC2)n1
InChIInChI=1S/C13H23N5O2/c1-2-20-13-16-11(14)15-12(17-13)18(8-9-19)10-6-4-3-5-7-10/h10,19H,2-9H2,1H3,(H2,14,15,16,17)
InChIKeyPAZTXFJYIXIZRJ-UHFFFAOYSA-N
XLogP0.98
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol 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

3-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclobutylamino]propan-1-ol
CID 102875532
2-N-cyclopropyl-2-N-(cyclopropylmethyl)-6-ethoxy-1,3,5-triazine-2,4-diamine
CID 80845232
2-N-cyclopropyl-6-ethoxy-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 80815110
2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyclopropylamino]ethanol
CID 80811019
2-N-cyclopropyl-6-methoxy-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80775722
N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80927598
2-[cyclohexyl-(2,6-diaminopyrimidin-4-yl)amino]ethanol
CID 80810818
2-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-cyclopropylamino]ethanol
CID 80810678
2-N-cyclopropyl-2-N-(cyclopropylmethyl)-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80844355
2-[cyclobutyl-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 102875727
2-[(5-aminopyrimidin-2-yl)-cyclobutylamino]ethanol
CID 102859565
6-ethoxy-2-N-methyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80776108

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol?
The IUPAC name of 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol (CID 80811347) is 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol.
What is the SMILES notation for 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol?
The canonical SMILES for 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol is CCOc1nc(N)nc(N(CCO)C2CCCCC2)n1.
What is the InChIKey of 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol?
The InChIKey is PAZTXFJYIXIZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-2-20-13-16-11(14)15-12(17-13)18(8-9-19)10-6-4-3-5-7-10/h10,19H,2-9H2,1H3,(H2,14,15,16,17).
What are the key properties of 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol?
2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol has a molecular weight of 281.36 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-cyclohexylamino]ethanol is sourced from PubChem (CID 80811347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).