4-[(1-methylazetidin-2-yl)methyl]pyridine

C10H14N2 — CID 172607501

IUPAC4-[(1-methylazetidin-2-yl)methyl]pyridine
SMILESCN1CCC1Cc1ccncc1
InChIInChI=1S/C10H14N2/c1-12-7-4-10(12)8-9-2-5-11-6-3-9/h2-3,5-6,10H,4,7-8H2,1H3
InChIKeyHCXKXKYFRPPTFZ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.33
Rot. Bonds2

About 4-[(1-methylazetidin-2-yl)methyl]pyridine

4-[(1-methylazetidin-2-yl)methyl]pyridine (PubChem CID 172607501) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4-[(1-methylazetidin-2-yl)methyl]pyridine.

Molecular Properties

Compound Name4-[(1-methylazetidin-2-yl)methyl]pyridine
PubChem CID172607501
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4-[(1-methylazetidin-2-yl)methyl]pyridine
SMILESCN1CCC1Cc1ccncc1
InChIInChI=1S/C10H14N2/c1-12-7-4-10(12)8-9-2-5-11-6-3-9/h2-3,5-6,10H,4,7-8H2,1H3
InChIKeyHCXKXKYFRPPTFZ-UHFFFAOYSA-N
XLogP1.33
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-methylazetidin-2-yl)methyl]pyridine?
The IUPAC name of 4-[(1-methylazetidin-2-yl)methyl]pyridine (CID 172607501) is 4-[(1-methylazetidin-2-yl)methyl]pyridine.
What is the SMILES notation for 4-[(1-methylazetidin-2-yl)methyl]pyridine?
The canonical SMILES for 4-[(1-methylazetidin-2-yl)methyl]pyridine is CN1CCC1Cc1ccncc1.
What is the InChIKey of 4-[(1-methylazetidin-2-yl)methyl]pyridine?
The InChIKey is HCXKXKYFRPPTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12-7-4-10(12)8-9-2-5-11-6-3-9/h2-3,5-6,10H,4,7-8H2,1H3.
What are the key properties of 4-[(1-methylazetidin-2-yl)methyl]pyridine?
4-[(1-methylazetidin-2-yl)methyl]pyridine has a molecular weight of 162.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylazetidin-2-yl)methyl]pyridine is sourced from PubChem (CID 172607501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).