2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine

C11H16N2O — CID 141201313

IUPAC2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCN1CCC[C@@H]1COc1ccccn1
InChIInChI=1S/C11H16N2O/c1-13-8-4-5-10(13)9-14-11-6-2-3-7-12-11/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m1/s1
InChIKeyFVYOREQUPSCRIR-SNVBAGLBSA-N
MW192.26 g/mol
LogP1.55
Rot. Bonds3

About 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine

2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine (PubChem CID 141201313) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
PubChem CID141201313
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCN1CCC[C@@H]1COc1ccccn1
InChIInChI=1S/C11H16N2O/c1-13-8-4-5-10(13)9-14-11-6-2-3-7-12-11/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m1/s1
InChIKeyFVYOREQUPSCRIR-SNVBAGLBSA-N
XLogP1.55
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine
CID 124673126
2-[[(2S,5R)-1,5-dimethylpyrrolidin-2-yl]methoxy]pyridine
CID 70082064
2-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-amine
CID 117096154
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213
[(2R)-1-(2-pyridin-2-yloxyethyl)pyrrolidin-2-yl]methanol
CID 136585328
6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-carboxylic acid
CID 65471120
N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridin-2-amine
CID 141285669
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 80877128
2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]benzoic acid
CID 170367933
3-[6-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-2-pyridinyl]benzaldehyde
CID 121284214
2-methyl-5-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 54335638

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The IUPAC name of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine (CID 141201313) is 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The canonical SMILES for 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine is CN1CCC[C@@H]1COc1ccccn1.
What is the InChIKey of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The InChIKey is FVYOREQUPSCRIR-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13-8-4-5-10(13)9-14-11-6-2-3-7-12-11/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m1/s1.
What are the key properties of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 141201313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).