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

C11H17N3O2 — CID 81218480

IUPAC[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cccc(N)n1
InChIInChI=1S/C11H17N3O2/c1-8-7-16-9(6-15)5-14(8)11-4-2-3-10(12)13-11/h2-4,8-9,15H,5-7H2,1H3,(H2,12,13)
InChIKeyJIBUCHMFKSABLP-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.25
Rot. Bonds2

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

[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol (PubChem CID 81218480) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
PubChem CID81218480
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1c1cccc(N)n1
InChIInChI=1S/C11H17N3O2/c1-8-7-16-9(6-15)5-14(8)11-4-2-3-10(12)13-11/h2-4,8-9,15H,5-7H2,1H3,(H2,12,13)
InChIKeyJIBUCHMFKSABLP-UHFFFAOYSA-N
XLogP0.25
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[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-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218492
(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 81218885
[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218063
[4-(4-aminophenyl)-5-methylmorpholin-2-yl]methanol
CID 81206068
[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-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81219850
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
N'-hydroxy-6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-3-carboximidamide
CID 81203418

Frequently Asked Questions

What is the IUPAC name of [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol (CID 81218480) is [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol is CC1COC(CO)CN1c1cccc(N)n1.
What is the InChIKey of [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol?
The InChIKey is JIBUCHMFKSABLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-7-16-9(6-15)5-14(8)11-4-2-3-10(12)13-11/h2-4,8-9,15H,5-7H2,1H3,(H2,12,13).
What are the key properties of [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol?
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81218480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).