[4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol

C11H16N2O2 — CID 126815079

IUPAC[4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol
SMILESCOC1(C)CN(c2ccnc(CO)c2)C1
InChIInChI=1S/C11H16N2O2/c1-11(15-2)7-13(8-11)10-3-4-12-9(5-10)6-14/h3-5,14H,6-8H2,1-2H3
InChIKeyLZIJYUIYOIJWND-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.80
Rot. Bonds3

About [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol

[4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol (PubChem CID 126815079) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol
PubChem CID126815079
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name[4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol
SMILESCOC1(C)CN(c2ccnc(CO)c2)C1
InChIInChI=1S/C11H16N2O2/c1-11(15-2)7-13(8-11)10-3-4-12-9(5-10)6-14/h3-5,14H,6-8H2,1-2H3
InChIKeyLZIJYUIYOIJWND-UHFFFAOYSA-N
XLogP0.80
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol (CID 126815079) is [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol is COC1(C)CN(c2ccnc(CO)c2)C1.
What is the InChIKey of [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol?
The InChIKey is LZIJYUIYOIJWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(15-2)7-13(8-11)10-3-4-12-9(5-10)6-14/h3-5,14H,6-8H2,1-2H3.
What are the key properties of [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol?
[4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methoxy-3-methylazetidin-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 126815079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).