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

C10H16N4O2 — CID 81218492

IUPAC[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cc(N)ncn1
InChIInChI=1S/C10H16N4O2/c1-7-5-16-8(4-15)3-14(7)10-2-9(11)12-6-13-10/h2,6-8,15H,3-5H2,1H3,(H2,11,12,13)
InChIKeyKLQJGYBKUPJXML-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.36
Rot. Bonds2

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

[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol (PubChem CID 81218492) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
PubChem CID81218492
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cc(N)ncn1
InChIInChI=1S/C10H16N4O2/c1-7-5-16-8(4-15)3-14(7)10-2-9(11)12-6-13-10/h2,6-8,15H,3-5H2,1H3,(H2,11,12,13)
InChIKeyKLQJGYBKUPJXML-UHFFFAOYSA-N
XLogP-0.36
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218063
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CID 81218480
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
[4-(2-amino-6-methoxypyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 114053206
[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81216913
[4-(5-bromopyridazin-3-yl)-5-methylmorpholin-2-yl]methanol
CID 131963742
[4-(2-amino-5-methoxyphenyl)-5-methylmorpholin-2-yl]methanol
CID 81205715
[5-methyl-4-(4-nitro-2-pyridinyl)morpholin-2-yl]methanol
CID 81219361
[4-(4-aminophenyl)-5-methylmorpholin-2-yl]methanol
CID 81206068
N'-hydroxy-6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-3-carboximidamide
CID 81203418
[4-(4-amino-2-methylphenyl)-5-methylmorpholin-2-yl]methanol
CID 81206220
[4-(2-chloro-4-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 102824323

Frequently Asked Questions

What is the IUPAC name of [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol (CID 81218492) is [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol is CC1COC(CO)CN1c1cc(N)ncn1.
What is the InChIKey of [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
The InChIKey is KLQJGYBKUPJXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-5-16-8(4-15)3-14(7)10-2-9(11)12-6-13-10/h2,6-8,15H,3-5H2,1H3,(H2,11,12,13).
What are the key properties of [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol has a molecular weight of 224.26 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81218492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).