2-(4-methylazetidin-2-yl)pyridine

C9H12N2 — CID 116822058

IUPAC2-(4-methylazetidin-2-yl)pyridine
SMILESCC1CC(c2ccccn2)N1
InChIInChI=1S/C9H12N2/c1-7-6-9(11-7)8-4-2-3-5-10-8/h2-5,7,9,11H,6H2,1H3
InChIKeyQFCSXGXINMMVEG-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.50
Rot. Bonds1

About 2-(4-methylazetidin-2-yl)pyridine

2-(4-methylazetidin-2-yl)pyridine (PubChem CID 116822058) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2-(4-methylazetidin-2-yl)pyridine.

Molecular Properties

Compound Name2-(4-methylazetidin-2-yl)pyridine
PubChem CID116822058
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name2-(4-methylazetidin-2-yl)pyridine
SMILESCC1CC(c2ccccn2)N1
InChIInChI=1S/C9H12N2/c1-7-6-9(11-7)8-4-2-3-5-10-8/h2-5,7,9,11H,6H2,1H3
InChIKeyQFCSXGXINMMVEG-UHFFFAOYSA-N
XLogP1.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-pyridin-2-yl-1,3-thiazolidine
CID 66220383
2-[(2R)-azetidin-2-yl]pyridine;hydrochloride
CID 171197160
2,4,6-tripyridin-2-yl-1,3,5-triazinane
CID 3057069
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
2-(4-pyridin-2-ylcyclohexa-2,5-dien-1-yl)pyridine
CID 165176425
(2S)-5-pyridin-2-ylpyrrolidine-2-carboxylic acid
CID 12045110
2-pyridin-2-ylpiperazine;dihydrochloride
CID 21151674
2-(diaziridin-3-yl)pyridine
CID 163685048
2-methyl-4-(4-phenylphenyl)azetidine
CID 116821976
2-[3-(3,5-dipyridin-2-ylcyclohexyl)-5-pyridin-2-ylcyclohexyl]pyridine
CID 58652054
(2S,5R)-5-pyridin-2-ylpyrrolidine-2-carboxylic acid;dihydrochloride
CID 154577259

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylazetidin-2-yl)pyridine?
The IUPAC name of 2-(4-methylazetidin-2-yl)pyridine (CID 116822058) is 2-(4-methylazetidin-2-yl)pyridine.
What is the SMILES notation for 2-(4-methylazetidin-2-yl)pyridine?
The canonical SMILES for 2-(4-methylazetidin-2-yl)pyridine is CC1CC(c2ccccn2)N1.
What is the InChIKey of 2-(4-methylazetidin-2-yl)pyridine?
The InChIKey is QFCSXGXINMMVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-6-9(11-7)8-4-2-3-5-10-8/h2-5,7,9,11H,6H2,1H3.
What are the key properties of 2-(4-methylazetidin-2-yl)pyridine?
2-(4-methylazetidin-2-yl)pyridine has a molecular weight of 148.21 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylazetidin-2-yl)pyridine is sourced from PubChem (CID 116822058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).