6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine

C10H15N3O — CID 130546644

IUPAC6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine
SMILESCOC1CN(c2cc(C)c(N)cn2)C1
InChIInChI=1S/C10H15N3O/c1-7-3-10(12-4-9(7)11)13-5-8(6-13)14-2/h3-4,8H,5-6,11H2,1-2H3
InChIKeyVSPLRHQMHBIZIQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.81
Rot. Bonds2

About 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine

6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine (PubChem CID 130546644) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine
PubChem CID130546644
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine
SMILESCOC1CN(c2cc(C)c(N)cn2)C1
InChIInChI=1S/C10H15N3O/c1-7-3-10(12-4-9(7)11)13-5-8(6-13)14-2/h3-4,8H,5-6,11H2,1-2H3
InChIKeyVSPLRHQMHBIZIQ-UHFFFAOYSA-N
XLogP0.81
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine?
The IUPAC name of 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine (CID 130546644) is 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine.
What is the SMILES notation for 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine?
The canonical SMILES for 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine is COC1CN(c2cc(C)c(N)cn2)C1.
What is the InChIKey of 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine?
The InChIKey is VSPLRHQMHBIZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-3-10(12-4-9(7)11)13-5-8(6-13)14-2/h3-4,8H,5-6,11H2,1-2H3.
What are the key properties of 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine?
6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine has a molecular weight of 193.25 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyazetidin-1-yl)-4-methylpyridin-3-amine is sourced from PubChem (CID 130546644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).