[4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol

C13H23N5O3 — CID 114782717

IUPAC[4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol
SMILESCCNc1nc(OC)nc(N2CC(CO)OC(C)(C)C2)n1
InChIInChI=1S/C13H23N5O3/c1-5-14-10-15-11(17-12(16-10)20-4)18-6-9(7-19)21-13(2,3)8-18/h9,19H,5-8H2,1-4H3,(H,14,15,16,17)
InChIKeyDUIGTFGJLBFYDW-UHFFFAOYSA-N
MW297.36 g/mol
LogP0.29
Rot. Bonds5

About [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol

[4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol (PubChem CID 114782717) has the molecular formula C13H23N5O3 and a molecular weight of 297.36 g/mol. Its IUPAC name is [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol
PubChem CID114782717
Molecular FormulaC13H23N5O3
Molecular Weight297.36 g/mol
Exact Mass297.18
IUPAC Name[4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol
SMILESCCNc1nc(OC)nc(N2CC(CO)OC(C)(C)C2)n1
InChIInChI=1S/C13H23N5O3/c1-5-14-10-15-11(17-12(16-10)20-4)18-6-9(7-19)21-13(2,3)8-18/h9,19H,5-8H2,1-4H3,(H,14,15,16,17)
InChIKeyDUIGTFGJLBFYDW-UHFFFAOYSA-N
XLogP0.29
TPSA92.63 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol 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-(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114777921
[4-[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114782719
4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazine-2,6-dione
CID 80855575
[1-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]azepan-2-yl]methanol
CID 116640734
1-[4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]ethanone
CID 80766965
N-ethyl-4-(4-ethyl-3-methylpiperazin-1-yl)-6-methoxy-1,3,5-triazin-2-amine
CID 80833952
[6,6-dimethyl-4-[5-(methylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
CID 114777537
[1-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
CID 80757527
4-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 80780634
1-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidine-3-carboxamide
CID 80757168
4-(3,4-dimethoxypyrrolidin-1-yl)-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
CID 103541981
methyl 4-chloro-2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-1,3-thiazole-5-carboxylate
CID 114777939

Frequently Asked Questions

What is the IUPAC name of [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol?
The IUPAC name of [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol (CID 114782717) is [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol is CCNc1nc(OC)nc(N2CC(CO)OC(C)(C)C2)n1.
What is the InChIKey of [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol?
The InChIKey is DUIGTFGJLBFYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O3/c1-5-14-10-15-11(17-12(16-10)20-4)18-6-9(7-19)21-13(2,3)8-18/h9,19H,5-8H2,1-4H3,(H,14,15,16,17).
What are the key properties of [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol?
[4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol has a molecular weight of 297.36 g/mol, XLogP of 0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-6,6-dimethylmorpholin-2-yl]methanol is sourced from PubChem (CID 114782717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).