[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol

C13H20N2O2 — CID 113378726

IUPAC[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
SMILESCCC1CN(c2cc(CO)cc(C)n2)CCO1
InChIInChI=1S/C13H20N2O2/c1-3-12-8-15(4-5-17-12)13-7-11(9-16)6-10(2)14-13/h6-7,12,16H,3-5,8-9H2,1-2H3
InChIKeySLHLXSCLOSAXTN-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.50
Rot. Bonds3

About [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol

[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol (PubChem CID 113378726) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
PubChem CID113378726
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
SMILESCCC1CN(c2cc(CO)cc(C)n2)CCO1
InChIInChI=1S/C13H20N2O2/c1-3-12-8-15(4-5-17-12)13-7-11(9-16)6-10(2)14-13/h6-7,12,16H,3-5,8-9H2,1-2H3
InChIKeySLHLXSCLOSAXTN-UHFFFAOYSA-N
XLogP1.50
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 112726117
N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 80787774
4-(6-chloro-2-methylpyrimidin-4-yl)-2-ethylmorpholine
CID 62482337
[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
CID 113378723
[(2S)-4-(6-iodo-2-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 126485957
N,2-diethyl-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 80933708
2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228576
[4-[6-(ethylamino)-2-methylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218197
[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378735
4-[6-(chloromethyl)pyrazin-2-yl]-2-ethylmorpholine
CID 66467328
2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine
CID 81132303
[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81218623

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
The IUPAC name of [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol (CID 113378726) is [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol is CCC1CN(c2cc(CO)cc(C)n2)CCO1.
What is the InChIKey of [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
The InChIKey is SLHLXSCLOSAXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-12-8-15(4-5-17-12)13-7-11(9-16)6-10(2)14-13/h6-7,12,16H,3-5,8-9H2,1-2H3.
What are the key properties of [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol has a molecular weight of 236.31 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol is sourced from PubChem (CID 113378726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).