5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine

C10H15N3O — CID 54387024

IUPAC5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine
SMILESCc1ncc(OC[C@H]2CCN2)cc1N
InChIInChI=1S/C10H15N3O/c1-7-10(11)4-9(5-13-7)14-6-8-2-3-12-8/h4-5,8,12H,2-3,6,11H2,1H3/t8-/m1/s1
InChIKeyVDYPSGUGAUIUDA-MRVPVSSYSA-N
MW193.25 g/mol
LogP0.71
Rot. Bonds3

About 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine

5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine (PubChem CID 54387024) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine.

Molecular Properties

Compound Name5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine
PubChem CID54387024
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine
SMILESCc1ncc(OC[C@H]2CCN2)cc1N
InChIInChI=1S/C10H15N3O/c1-7-10(11)4-9(5-13-7)14-6-8-2-3-12-8/h4-5,8,12H,2-3,6,11H2,1H3/t8-/m1/s1
InChIKeyVDYPSGUGAUIUDA-MRVPVSSYSA-N
XLogP0.71
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine?
The IUPAC name of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine (CID 54387024) is 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine.
What is the SMILES notation for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine?
The canonical SMILES for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine is Cc1ncc(OC[C@H]2CCN2)cc1N.
What is the InChIKey of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine?
The InChIKey is VDYPSGUGAUIUDA-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-10(11)4-9(5-13-7)14-6-8-2-3-12-8/h4-5,8,12H,2-3,6,11H2,1H3/t8-/m1/s1.
What are the key properties of 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine?
5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine has a molecular weight of 193.25 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridin-3-amine is sourced from PubChem (CID 54387024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).