2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol

C12H18N2O2 — CID 102544856

IUPAC2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
SMILESCc1cc(CCO)cnc1N1CCOCC1
InChIInChI=1S/C12H18N2O2/c1-10-8-11(2-5-15)9-13-12(10)14-3-6-16-7-4-14/h8-9,15H,2-7H2,1H3
InChIKeyAMJIQNVIWPHERD-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.76
Rot. Bonds3

About 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol

2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol (PubChem CID 102544856) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
PubChem CID102544856
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
SMILESCc1cc(CCO)cnc1N1CCOCC1
InChIInChI=1S/C12H18N2O2/c1-10-8-11(2-5-15)9-13-12(10)14-3-6-16-7-4-14/h8-9,15H,2-7H2,1H3
InChIKeyAMJIQNVIWPHERD-UHFFFAOYSA-N
XLogP0.76
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[5-(bromomethyl)-3-methyl-2-pyridinyl]-1,4-oxazepane
CID 107082975
[6-(azepan-1-yl)-5-methyl-3-pyridinyl]methanol
CID 79884523
1-(5-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-one
CID 102544846
2-[5-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 80637179
4-(5-tert-butylsulfanyl-3-methyl-2-pyridinyl)morpholine
CID 102544855
(5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
CID 102544847
[4-(5-bromo-3-methyl-2-pyridinyl)piperazin-1-yl]-morpholin-4-ylmethanone
CID 133373263
4-(5-methyl-6-morpholin-4-yl-3-pyridinyl)aniline
CID 110282201
(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
CID 79885911
[6-(4-tert-butylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80628617
[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80628816
4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol
CID 110282197

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol?
The IUPAC name of 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol (CID 102544856) is 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol is Cc1cc(CCO)cnc1N1CCOCC1.
What is the InChIKey of 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol?
The InChIKey is AMJIQNVIWPHERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-10-8-11(2-5-15)9-13-12(10)14-3-6-16-7-4-14/h8-9,15H,2-7H2,1H3.
What are the key properties of 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol?
2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol has a molecular weight of 222.29 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol is sourced from PubChem (CID 102544856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).