1-(6-morpholin-4-yl-3-pyridinyl)ethanol

C11H16N2O2 — CID 79886021

IUPAC1-(6-morpholin-4-yl-3-pyridinyl)ethanol
SMILESCC(O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C11H16N2O2/c1-9(14)10-2-3-11(12-8-10)13-4-6-15-7-5-13/h2-3,8-9,14H,4-7H2,1H3
InChIKeyPOUFFZJJJMFFIX-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.97
Rot. Bonds2

About 1-(6-morpholin-4-yl-3-pyridinyl)ethanol

1-(6-morpholin-4-yl-3-pyridinyl)ethanol (PubChem CID 79886021) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(6-morpholin-4-yl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(6-morpholin-4-yl-3-pyridinyl)ethanol
PubChem CID79886021
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-(6-morpholin-4-yl-3-pyridinyl)ethanol
SMILESCC(O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C11H16N2O2/c1-9(14)10-2-3-11(12-8-10)13-4-6-15-7-5-13/h2-3,8-9,14H,4-7H2,1H3
InChIKeyPOUFFZJJJMFFIX-UHFFFAOYSA-N
XLogP0.97
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 ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-propan-2-yl-2-pyridinyl)morpholine
CID 20750181
1,2-bis(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diol
CID 118482519
[(1S)-2-methyl-1-(6-morpholin-4-yl-3-pyridinyl)propyl]carbamic acid
CID 138676035
(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 124501974
1-[1-[5-[(1R)-1-hydroxyethyl]-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 103942856
4-[5-(1-hydroxyethyl)-2-pyridinyl]morpholine-3-carboxamide
CID 83095626
N-[1-(4-iodophenyl)ethyl]-6-morpholin-4-ylpyridin-3-amine
CID 112831674
(1S)-1-[6-[3-(trifluoromethyl)pyrrolidin-1-yl]-3-pyridinyl]ethanol
CID 114271915
2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 42946437
6-morpholin-4-ylpyridine-3-thiol
CID 123169519
(1R)-1-[4-(1,4-oxazepan-4-yl)phenyl]ethanol
CID 78941068
ethane;1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 145421407

Frequently Asked Questions

What is the IUPAC name of 1-(6-morpholin-4-yl-3-pyridinyl)ethanol?
The IUPAC name of 1-(6-morpholin-4-yl-3-pyridinyl)ethanol (CID 79886021) is 1-(6-morpholin-4-yl-3-pyridinyl)ethanol.
What is the SMILES notation for 1-(6-morpholin-4-yl-3-pyridinyl)ethanol?
The canonical SMILES for 1-(6-morpholin-4-yl-3-pyridinyl)ethanol is CC(O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 1-(6-morpholin-4-yl-3-pyridinyl)ethanol?
The InChIKey is POUFFZJJJMFFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(14)10-2-3-11(12-8-10)13-4-6-15-7-5-13/h2-3,8-9,14H,4-7H2,1H3.
What are the key properties of 1-(6-morpholin-4-yl-3-pyridinyl)ethanol?
1-(6-morpholin-4-yl-3-pyridinyl)ethanol has a molecular weight of 208.26 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-morpholin-4-yl-3-pyridinyl)ethanol is sourced from PubChem (CID 79886021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).