(1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol

C14H20N2O2 — CID 90893860

IUPAC(1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol
SMILESO[C@H](Cc1cncc(OC[C@@H]2CCN2)c1)C1CC1
InChIInChI=1S/C14H20N2O2/c17-14(11-1-2-11)6-10-5-13(8-15-7-10)18-9-12-3-4-16-12/h5,7-8,11-12,14,16-17H,1-4,6,9H2/t12-,14+/m0/s1
InChIKeyPIFWXCJSLPUNGN-GXTWGEPZSA-N
MW248.33 g/mol
LogP1.14
Rot. Bonds6

About (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol

(1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol (PubChem CID 90893860) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol.

Molecular Properties

Compound Name(1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol
PubChem CID90893860
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol
SMILESO[C@H](Cc1cncc(OC[C@@H]2CCN2)c1)C1CC1
InChIInChI=1S/C14H20N2O2/c17-14(11-1-2-11)6-10-5-13(8-15-7-10)18-9-12-3-4-16-12/h5,7-8,11-12,14,16-17H,1-4,6,9H2/t12-,14+/m0/s1
InChIKeyPIFWXCJSLPUNGN-GXTWGEPZSA-N
XLogP1.14
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol with MolForge

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Related Compounds

3-[[(2S)-azetidin-2-yl]methoxy]-5-(3-fluoropropyl)pyridine
CID 123202222
3-(azetidin-2-ylmethoxy)-5-pentylpyridine
CID 77323353
[(1R)-2-[[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]methyl]cycloprop-2-en-1-yl]methanol
CID 163591746
[3-[2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]ethyl]phenyl]methanol;hydrochloride
CID 68611909
3-[5-[5-(azetidin-2-ylmethoxy)-3-pyridinyl]-3-pyridinyl]propan-1-ol
CID 75168462
3-(azetidin-2-ylmethoxy)-5-[2-(3-ethylphenyl)ethyl]pyridine
CID 90726650
3-[[(2S)-azetidin-2-yl]methoxy]-5-phenylpyridine
CID 22872635
N-[(1R,2R)-2-[[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]methyl]cyclopropyl]acetamide
CID 70230795
[(1R,2S)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]cyclopropyl]methanol
CID 46190781
6-[2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]ethyl]-1,2,3,4-tetrahydroquinoline
CID 59371573
2-(5-bromo-3-pyridinyl)-1-piperidin-4-ylethanol
CID 104802357
3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
CID 18391704

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol?
The IUPAC name of (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol (CID 90893860) is (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol.
What is the SMILES notation for (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol?
The canonical SMILES for (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol is O[C@H](Cc1cncc(OC[C@@H]2CCN2)c1)C1CC1.
What is the InChIKey of (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol?
The InChIKey is PIFWXCJSLPUNGN-GXTWGEPZSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-14(11-1-2-11)6-10-5-13(8-15-7-10)18-9-12-3-4-16-12/h5,7-8,11-12,14,16-17H,1-4,6,9H2/t12-,14+/m0/s1.
What are the key properties of (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol?
(1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol has a molecular weight of 248.33 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1-cyclopropylethanol is sourced from PubChem (CID 90893860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).