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

C13H20N4O2 — CID 81218063

IUPAC[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C13H20N4O2/c1-8-7-19-10(6-18)5-17(8)12-4-11(14)15-13(16-12)9-2-3-9/h4,8-10,18H,2-3,5-7H2,1H3,(H2,14,15,16)
InChIKeyDACBWYCTZDHENS-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.52
Rot. Bonds3

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

[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol (PubChem CID 81218063) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
PubChem CID81218063
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cc(N)nc(C2CC2)n1
InChIInChI=1S/C13H20N4O2/c1-8-7-19-10(6-18)5-17(8)12-4-11(14)15-13(16-12)9-2-3-9/h4,8-10,18H,2-3,5-7H2,1H3,(H2,14,15,16)
InChIKeyDACBWYCTZDHENS-UHFFFAOYSA-N
XLogP0.52
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218492
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
[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-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
[4-(5-bromopyridazin-3-yl)-5-methylmorpholin-2-yl]methanol
CID 131963742
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640662
[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81219850
[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358
6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-2-carbothioamide
CID 81203310
4-(6-amino-2-cyclopropylpyrimidin-4-yl)morpholine-3-carboxamide
CID 83106114
[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81217243

Frequently Asked Questions

What is the IUPAC name of [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol (CID 81218063) is [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol is CC1COC(CO)CN1c1cc(N)nc(C2CC2)n1.
What is the InChIKey of [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
The InChIKey is DACBWYCTZDHENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8-7-19-10(6-18)5-17(8)12-4-11(14)15-13(16-12)9-2-3-9/h4,8-10,18H,2-3,5-7H2,1H3,(H2,14,15,16).
What are the key properties of [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol?
[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol has a molecular weight of 264.33 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81218063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).