[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol

C11H19N5O2 — CID 81216913

IUPAC[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
SMILESCNc1cc(N2CC(CO)OCC2C)nc(N)n1
InChIInChI=1S/C11H19N5O2/c1-7-6-18-8(5-17)4-16(7)10-3-9(13-2)14-11(12)15-10/h3,7-8,17H,4-6H2,1-2H3,(H3,12,13,14,15)
InChIKeyMLJLZEKHGXYNAN-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.31
Rot. Bonds3

About [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol

[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81216913) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
PubChem CID81216913
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
SMILESCNc1cc(N2CC(CO)OCC2C)nc(N)n1
InChIInChI=1S/C11H19N5O2/c1-7-6-18-8(5-17)4-16(7)10-3-9(13-2)14-11(12)15-10/h3,7-8,17H,4-6H2,1-2H3,(H3,12,13,14,15)
InChIKeyMLJLZEKHGXYNAN-UHFFFAOYSA-N
XLogP-0.31
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81217243
[4-(2-amino-6-methoxypyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 114053206
[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218063
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218492
[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81219850
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
[(2R)-1-[2-amino-6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 122491334
[4-(5-bromopyridazin-3-yl)-5-methylmorpholin-2-yl]methanol
CID 131963742
[4-(4-amino-2-methylphenyl)-5-methylmorpholin-2-yl]methanol
CID 81206220
[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358

Frequently Asked Questions

What is the IUPAC name of [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol (CID 81216913) is [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol is CNc1cc(N2CC(CO)OCC2C)nc(N)n1.
What is the InChIKey of [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is MLJLZEKHGXYNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-7-6-18-8(5-17)4-16(7)10-3-9(13-2)14-11(12)15-10/h3,7-8,17H,4-6H2,1-2H3,(H3,12,13,14,15).
What are the key properties of [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 253.31 g/mol, XLogP of -0.31, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81216913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).