2-(azetidin-1-yl)-6-methylpyridine

C9H12N2 — CID 54182749

IUPAC2-(azetidin-1-yl)-6-methylpyridine
SMILESCc1cccc(N2CCC2)n1
InChIInChI=1S/C9H12N2/c1-8-4-2-5-9(10-8)11-6-3-7-11/h2,4-5H,3,6-7H2,1H3
InChIKeyPCZBEDCEMAEFJM-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.60
Rot. Bonds1

About 2-(azetidin-1-yl)-6-methylpyridine

2-(azetidin-1-yl)-6-methylpyridine (PubChem CID 54182749) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-6-methylpyridine.

Molecular Properties

Compound Name2-(azetidin-1-yl)-6-methylpyridine
PubChem CID54182749
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name2-(azetidin-1-yl)-6-methylpyridine
SMILESCc1cccc(N2CCC2)n1
InChIInChI=1S/C9H12N2/c1-8-4-2-5-9(10-8)11-6-3-7-11/h2,4-5H,3,6-7H2,1H3
InChIKeyPCZBEDCEMAEFJM-UHFFFAOYSA-N
XLogP1.60
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-6-methylpyridine?
The IUPAC name of 2-(azetidin-1-yl)-6-methylpyridine (CID 54182749) is 2-(azetidin-1-yl)-6-methylpyridine.
What is the SMILES notation for 2-(azetidin-1-yl)-6-methylpyridine?
The canonical SMILES for 2-(azetidin-1-yl)-6-methylpyridine is Cc1cccc(N2CCC2)n1.
What is the InChIKey of 2-(azetidin-1-yl)-6-methylpyridine?
The InChIKey is PCZBEDCEMAEFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-8-4-2-5-9(10-8)11-6-3-7-11/h2,4-5H,3,6-7H2,1H3.
What are the key properties of 2-(azetidin-1-yl)-6-methylpyridine?
2-(azetidin-1-yl)-6-methylpyridine has a molecular weight of 148.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-6-methylpyridine is sourced from PubChem (CID 54182749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).