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

C13H20N2O2 — CID 113378735

IUPAC[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(N2CCOCC2(C)C)n1
InChIInChI=1S/C13H20N2O2/c1-10-6-11(8-16)7-12(14-10)15-4-5-17-9-13(15,2)3/h6-7,16H,4-5,8-9H2,1-3H3
InChIKeyFSLBJZPQQBGFHC-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.50
Rot. Bonds2

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

[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol (PubChem CID 113378735) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
PubChem CID113378735
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(N2CCOCC2(C)C)n1
InChIInChI=1S/C13H20N2O2/c1-10-6-11(8-16)7-12(14-10)15-4-5-17-9-13(15,2)3/h6-7,16H,4-5,8-9H2,1-3H3
InChIKeyFSLBJZPQQBGFHC-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

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Related Compounds

[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
CID 113378723
6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 80796158
[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378726
6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106771089
4-(2-chloro-6-cyclopropylpyrimidin-4-yl)-3,3-dimethylmorpholine
CID 175762310
4-(3,3-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564346
N-[[3-chloro-6-(3,3-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62293153
4-[6-(chloromethyl)-2-pyridinyl]-3,3-dimethylmorpholine
CID 62254126
4-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-3,3-dimethylmorpholine
CID 80663995
[2-(3,3-dimethylmorpholin-4-yl)-4-ethyl-1,3-thiazol-5-yl]methanol
CID 55117386
[2-methyl-6-(3,4,5-trimethylpyrazol-1-yl)-4-pyridinyl]methanol
CID 113378780
2-[(3,3-dimethylmorpholin-4-yl)methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 80657269

Frequently Asked Questions

What is the IUPAC name of [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
The IUPAC name of [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol (CID 113378735) is [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol is Cc1cc(CO)cc(N2CCOCC2(C)C)n1.
What is the InChIKey of [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
The InChIKey is FSLBJZPQQBGFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-6-11(8-16)7-12(14-10)15-4-5-17-9-13(15,2)3/h6-7,16H,4-5,8-9H2,1-3H3.
What are the key properties of [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol?
[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-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 [2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol is sourced from PubChem (CID 113378735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).