[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol

C13H20N2O2 — CID 81239032

IUPAC[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol
SMILESCc1cc(N2CC(C)OC(C)C2)c(CO)cn1
InChIInChI=1S/C13H20N2O2/c1-9-4-13(12(8-16)5-14-9)15-6-10(2)17-11(3)7-15/h4-5,10-11,16H,6-8H2,1-3H3
InChIKeyJTSRILZUDPWMMV-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.50
Rot. Bonds2

About [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol

[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol (PubChem CID 81239032) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol
PubChem CID81239032
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol
SMILESCc1cc(N2CC(C)OC(C)C2)c(CO)cn1
InChIInChI=1S/C13H20N2O2/c1-9-4-13(12(8-16)5-14-9)15-6-10(2)17-11(3)7-15/h4-5,10-11,16H,6-8H2,1-3H3
InChIKeyJTSRILZUDPWMMV-UHFFFAOYSA-N
XLogP1.50
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
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 [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol with MolForge

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Related Compounds

[4-[5-(hydroxymethyl)-2-methyl-4-pyridinyl]-6-methylmorpholin-2-yl]methanol
CID 102935345
N-[[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-6-methyl-3-pyridinyl]methyl]ethanamine
CID 104960865
N-[[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81248799
1-[5-(hydroxymethyl)-2-methyl-4-pyridinyl]piperidin-4-ol
CID 81238544
[4-(3,4-dimethylpyrrolidin-1-yl)-6-methyl-3-pyridinyl]methanamine
CID 81248079
[4-(4-ethyl-4-methylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanol
CID 81238758
[4-(3,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanol
CID 81238075
1-[5-(ethylaminomethyl)-2-methyl-4-pyridinyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81469249
N-[[6-methyl-4-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 81249369
(2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
CID 42270575
[4-(2-ethylazepan-1-yl)-6-methyl-3-pyridinyl]methanol
CID 104691289
N-[[6-methyl-4-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 81249357

Frequently Asked Questions

What is the IUPAC name of [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol?
The IUPAC name of [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol (CID 81239032) is [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol?
The canonical SMILES for [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol is Cc1cc(N2CC(C)OC(C)C2)c(CO)cn1.
What is the InChIKey of [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol?
The InChIKey is JTSRILZUDPWMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-9-4-13(12(8-16)5-14-9)15-6-10(2)17-11(3)7-15/h4-5,10-11,16H,6-8H2,1-3H3.
What are the key properties of [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol?
[4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol has a molecular weight of 236.31 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,6-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 81239032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).