[5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol

C11H16N2O — CID 164658279

IUPAC[5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1N1CC(C)C1
InChIInChI=1S/C11H16N2O/c1-8-5-13(6-8)11-9(2)3-10(7-14)4-12-11/h3-4,8,14H,5-7H2,1-2H3
InChIKeyJVWSZGXGVSAPHG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.34
Rot. Bonds2

About [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol

[5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol (PubChem CID 164658279) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol
PubChem CID164658279
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol
SMILESCc1cc(CO)cnc1N1CC(C)C1
InChIInChI=1S/C11H16N2O/c1-8-5-13(6-8)11-9(2)3-10(7-14)4-12-11/h3-4,8,14H,5-7H2,1-2H3
InChIKeyJVWSZGXGVSAPHG-UHFFFAOYSA-N
XLogP1.34
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-methyl-6-(3-methylazetidin-1-yl)-3-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

[6-(azepan-1-yl)-5-methyl-3-pyridinyl]methanol
CID 79884523
4-[5-(hydroxymethyl)-3-methyl-2-pyridinyl]piperazine-2,6-dione
CID 80629400
[6-(4-tert-butylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80628617
[5-methyl-6-(3-propylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 113418057
[5-chloro-6-(3,4-dimethylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 79183709
5-(bromomethyl)-3-methyl-2-(3-methylpyrrolidin-1-yl)pyridine
CID 107080841
1-[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-3-methylpyrrolidin-3-ol
CID 103356760
[5-methyl-6-[3-(trifluoromethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 80628917
N-[[6-(3,5-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methyl]propan-2-amine
CID 80627944
[5-methyl-6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol
CID 80628620
1-[3-methyl-5-(methylaminomethyl)-2-pyridinyl]pyrrolidine-3,4-diol
CID 106670475
[6-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80628816

Frequently Asked Questions

What is the IUPAC name of [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol (CID 164658279) is [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol is Cc1cc(CO)cnc1N1CC(C)C1.
What is the InChIKey of [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is JVWSZGXGVSAPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-5-13(6-8)11-9(2)3-10(7-14)4-12-11/h3-4,8,14H,5-7H2,1-2H3.
What are the key properties of [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol?
[5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-(3-methylazetidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 164658279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).