(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol

C11H16N2O2 — CID 79087770

IUPAC(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
SMILESCN1CCOC(C(O)c2cccnc2)C1
InChIInChI=1S/C11H16N2O2/c1-13-5-6-15-10(8-13)11(14)9-3-2-4-12-7-9/h2-4,7,10-11,14H,5-6,8H2,1H3
InChIKeyKIXFSZQNLVTRGI-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.45
Rot. Bonds2

About (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol

(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol (PubChem CID 79087770) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
PubChem CID79087770
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
SMILESCN1CCOC(C(O)c2cccnc2)C1
InChIInChI=1S/C11H16N2O2/c1-13-5-6-15-10(8-13)11(14)9-3-2-4-12-7-9/h2-4,7,10-11,14H,5-6,8H2,1H3
InChIKeyKIXFSZQNLVTRGI-UHFFFAOYSA-N
XLogP0.45
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 ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

isoquinolin-8-yl-(4-methylmorpholin-2-yl)methanol
CID 103143463
1,4-dioxan-2-yl(pyridin-3-yl)methanol
CID 65350860
(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707853
(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol
CID 79087568
(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
CID 116505822
(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
1-(4-chlorophenyl)-1-(4-methylmorpholin-2-yl)-N-(pyridin-3-ylmethyl)methanamine
CID 75514588
2-(1,4-dimethylpiperazin-2-yl)-1-pyridin-3-ylethanol
CID 113305480
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102831436
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
CID 79092758
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79092957
(4-methylmorpholin-2-yl)-(1-propylimidazol-2-yl)methanol
CID 79087761

Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol?
The IUPAC name of (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol (CID 79087770) is (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol.
What is the SMILES notation for (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol?
The canonical SMILES for (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol is CN1CCOC(C(O)c2cccnc2)C1.
What is the InChIKey of (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol?
The InChIKey is KIXFSZQNLVTRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13-5-6-15-10(8-13)11(14)9-3-2-4-12-7-9/h2-4,7,10-11,14H,5-6,8H2,1H3.
What are the key properties of (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol?
(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol has a molecular weight of 208.26 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylmorpholin-2-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 79087770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).