3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine

C11H16N2O — CID 10774126

IUPAC3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCN1CCC[C@@H]1COc1cccnc1
InChIInChI=1S/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m1/s1
InChIKeyMVLJPWPLDPHKST-SNVBAGLBSA-N
MW192.26 g/mol
LogP1.55
Rot. Bonds3

About 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine

3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine (PubChem CID 10774126) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
PubChem CID10774126
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCN1CCC[C@@H]1COc1cccnc1
InChIInChI=1S/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m1/s1
InChIKeyMVLJPWPLDPHKST-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

Analyze 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The IUPAC name of 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine (CID 10774126) is 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The canonical SMILES for 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine is CN1CCC[C@@H]1COc1cccnc1.
What is the InChIKey of 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The InChIKey is MVLJPWPLDPHKST-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m1/s1.
What are the key properties of 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
3-[[(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 3-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 10774126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).