5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine

C10H14N2O — CID 21345253

IUPAC5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine
SMILESCc1ccc(OC[C@H]2CCN2)cn1
InChIInChI=1S/C10H14N2O/c1-8-2-3-10(6-12-8)13-7-9-4-5-11-9/h2-3,6,9,11H,4-5,7H2,1H3/t9-/m1/s1
InChIKeyIVJFYLASMSIJGB-SECBINFHSA-N
MW178.24 g/mol
LogP1.13
Rot. Bonds3

About 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine

5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine (PubChem CID 21345253) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine.

Molecular Properties

Compound Name5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine
PubChem CID21345253
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine
SMILESCc1ccc(OC[C@H]2CCN2)cn1
InChIInChI=1S/C10H14N2O/c1-8-2-3-10(6-12-8)13-7-9-4-5-11-9/h2-3,6,9,11H,4-5,7H2,1H3/t9-/m1/s1
InChIKeyIVJFYLASMSIJGB-SECBINFHSA-N
XLogP1.13
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine?
The IUPAC name of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine (CID 21345253) is 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine.
What is the SMILES notation for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine?
The canonical SMILES for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine is Cc1ccc(OC[C@H]2CCN2)cn1.
What is the InChIKey of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine?
The InChIKey is IVJFYLASMSIJGB-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-2-3-10(6-12-8)13-7-9-4-5-11-9/h2-3,6,9,11H,4-5,7H2,1H3/t9-/m1/s1.
What are the key properties of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine?
5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine has a molecular weight of 178.24 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine is sourced from PubChem (CID 21345253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).