2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol

C11H18N4O2 — CID 117082831

IUPAC2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
SMILESCc1cnc(N2CCOCC2)nc1NCCO
InChIInChI=1S/C11H18N4O2/c1-9-8-13-11(14-10(9)12-2-5-16)15-3-6-17-7-4-15/h8,16H,2-7H2,1H3,(H,12,13,14)
InChIKeyUJVFRAXFTNJVOI-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.03
Rot. Bonds4

About 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol

2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol (PubChem CID 117082831) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
PubChem CID117082831
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol
SMILESCc1cnc(N2CCOCC2)nc1NCCO
InChIInChI=1S/C11H18N4O2/c1-9-8-13-11(14-10(9)12-2-5-16)15-3-6-17-7-4-15/h8,16H,2-7H2,1H3,(H,12,13,14)
InChIKeyUJVFRAXFTNJVOI-UHFFFAOYSA-N
XLogP0.03
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol (CID 117082831) is 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol is Cc1cnc(N2CCOCC2)nc1NCCO.
What is the InChIKey of 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
The InChIKey is UJVFRAXFTNJVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-9-8-13-11(14-10(9)12-2-5-16)15-3-6-17-7-4-15/h8,16H,2-7H2,1H3,(H,12,13,14).
What are the key properties of 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol?
2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol has a molecular weight of 238.29 g/mol, XLogP of 0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethanol is sourced from PubChem (CID 117082831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).