[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol

C11H16N2O2 — CID 61254368

IUPAC[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
SMILESCC1CN(c2ncccc2CO)CCO1
InChIInChI=1S/C11H16N2O2/c1-9-7-13(5-6-15-9)11-10(8-14)3-2-4-12-11/h2-4,9,14H,5-8H2,1H3
InChIKeyNAKULIMFENCSNI-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.80
Rot. Bonds2

About [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol

[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol (PubChem CID 61254368) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
PubChem CID61254368
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
SMILESCC1CN(c2ncccc2CO)CCO1
InChIInChI=1S/C11H16N2O2/c1-9-7-13(5-6-15-9)11-10(8-14)3-2-4-12-11/h2-4,9,14H,5-8H2,1H3
InChIKeyNAKULIMFENCSNI-UHFFFAOYSA-N
XLogP0.80
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol (CID 61254368) is [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol is CC1CN(c2ncccc2CO)CCO1.
What is the InChIKey of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
The InChIKey is NAKULIMFENCSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9-7-13(5-6-15-9)11-10(8-14)3-2-4-12-11/h2-4,9,14H,5-8H2,1H3.
What are the key properties of [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol?
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61254368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).