5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol

C11H16N2O2 — CID 122208649

IUPAC5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol
SMILESCN1CCCC1COc1cncc(O)c1
InChIInChI=1S/C11H16N2O2/c1-13-4-2-3-9(13)8-15-11-5-10(14)6-12-7-11/h5-7,9,14H,2-4,8H2,1H3
InChIKeyVRDFPEYWEQFXGS-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.26
Rot. Bonds3

About 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol

5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol (PubChem CID 122208649) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol.

Molecular Properties

Compound Name5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol
PubChem CID122208649
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol
SMILESCN1CCCC1COc1cncc(O)c1
InChIInChI=1S/C11H16N2O2/c1-13-4-2-3-9(13)8-15-11-5-10(14)6-12-7-11/h5-7,9,14H,2-4,8H2,1H3
InChIKeyVRDFPEYWEQFXGS-UHFFFAOYSA-N
XLogP1.26
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 ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridinyl]acetamide
CID 54479195
3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-propylpyridine;dihydrochloride
CID 67585227
3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-5-pentylpyridine
CID 67615056
3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(2-phenylethynyl)pyridine
CID 18458929
methyl 3-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridinyl]propanoate
CID 54571875
3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride
CID 23291975
3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-[(E)-2-phenylethenyl]pyridine;dihydrochloride
CID 22872690
6-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridinyl]hex-5-yn-1-ol
CID 11323701
2-chloro-3-ethyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54367867
2-fluoro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-amine
CID 54448994
2-fluoro-3-methoxy-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54017583
2-chloro-N-ethyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-amine
CID 54566968

Frequently Asked Questions

What is the IUPAC name of 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol?
The IUPAC name of 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol (CID 122208649) is 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol.
What is the SMILES notation for 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol?
The canonical SMILES for 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol is CN1CCCC1COc1cncc(O)c1.
What is the InChIKey of 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol?
The InChIKey is VRDFPEYWEQFXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13-4-2-3-9(13)8-15-11-5-10(14)6-12-7-11/h5-7,9,14H,2-4,8H2,1H3.
What are the key properties of 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol?
5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol has a molecular weight of 208.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-ol is sourced from PubChem (CID 122208649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).