[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol

C11H18N4O2 — CID 81218201

IUPAC[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCNc1nccc(N2CC(CO)OCC2C)n1
InChIInChI=1S/C11H18N4O2/c1-8-7-17-9(6-16)5-15(8)10-3-4-13-11(12-2)14-10/h3-4,8-9,16H,5-7H2,1-2H3,(H,12,13,14)
InChIKeyHPQFFMODXQCZAA-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.10
Rot. Bonds3

About [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol

[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol (PubChem CID 81218201) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
PubChem CID81218201
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCNc1nccc(N2CC(CO)OCC2C)n1
InChIInChI=1S/C11H18N4O2/c1-8-7-17-9(6-16)5-15(8)10-3-4-13-11(12-2)14-10/h3-4,8-9,16H,5-7H2,1-2H3,(H,12,13,14)
InChIKeyHPQFFMODXQCZAA-UHFFFAOYSA-N
XLogP0.10
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81216915
[4-[2-amino-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81216913
[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
[4-(2-chloro-4-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 102824323
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81217243
(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 81218885
[5-methyl-4-(4-nitro-2-pyridinyl)morpholin-2-yl]methanol
CID 81219361
[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol
CID 114785743
2-fluoro-4-[6-[(2S,5R)-2-(hydroxymethyl)-5-methylmorpholin-4-yl]-2-(methylamino)pyrimidin-4-yl]benzonitrile
CID 58504779
2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyrimidine-4-carboximidamide
CID 107550636

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol (CID 81218201) is [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol is CNc1nccc(N2CC(CO)OCC2C)n1.
What is the InChIKey of [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
The InChIKey is HPQFFMODXQCZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-7-17-9(6-16)5-15(8)10-3-4-13-11(12-2)14-10/h3-4,8-9,16H,5-7H2,1-2H3,(H,12,13,14).
What are the key properties of [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol?
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol has a molecular weight of 238.29 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 81218201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).