[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol

C11H17N3O3 — CID 81219850

IUPAC[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cncc(CO)n1
InChIInChI=1S/C11H17N3O3/c1-8-7-17-10(6-16)4-14(8)11-3-12-2-9(5-15)13-11/h2-3,8,10,15-16H,4-7H2,1H3
InChIKeyBOTAHXLZRNDYNB-UHFFFAOYSA-N
MW239.27 g/mol
LogP-0.45
Rot. Bonds3

About [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol

[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81219850) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
PubChem CID81219850
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cncc(CO)n1
InChIInChI=1S/C11H17N3O3/c1-8-7-17-10(6-16)4-14(8)11-3-12-2-9(5-15)13-11/h2-3,8,10,15-16H,4-7H2,1H3
InChIKeyBOTAHXLZRNDYNB-UHFFFAOYSA-N
XLogP-0.45
TPSA78.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-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

6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyrazine-2-carboxylic acid
CID 81204140
[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 81218885
[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81216913
[4-[3-(hydroxymethyl)isoquinolin-1-yl]-5-methylmorpholin-2-yl]methanol
CID 81208016
[4-(5-bromopyridazin-3-yl)-5-methylmorpholin-2-yl]methanol
CID 131963742
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-2-carbothioamide
CID 81203310
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81217243
[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218492

Frequently Asked Questions

What is the IUPAC name of [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol (CID 81219850) is [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol is CC1COC(CO)CN1c1cncc(CO)n1.
What is the InChIKey of [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is BOTAHXLZRNDYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-8-7-17-10(6-16)4-14(8)11-3-12-2-9(5-15)13-11/h2-3,8,10,15-16H,4-7H2,1H3.
What are the key properties of [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol?
[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 239.27 g/mol, XLogP of -0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81219850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).