2-(pyrrolidin-3-ylmethoxy)pyridine

C10H14N2O — CID 62371943

IUPAC2-(pyrrolidin-3-ylmethoxy)pyridine
SMILESc1ccc(OCC2CCNC2)nc1
InChIInChI=1S/C10H14N2O/c1-2-5-12-10(3-1)13-8-9-4-6-11-7-9/h1-3,5,9,11H,4,6-8H2
InChIKeyLMKFUIKAOOHXBB-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.07
Rot. Bonds3

About 2-(pyrrolidin-3-ylmethoxy)pyridine

2-(pyrrolidin-3-ylmethoxy)pyridine (PubChem CID 62371943) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-(pyrrolidin-3-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-(pyrrolidin-3-ylmethoxy)pyridine
PubChem CID62371943
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-(pyrrolidin-3-ylmethoxy)pyridine
SMILESc1ccc(OCC2CCNC2)nc1
InChIInChI=1S/C10H14N2O/c1-2-5-12-10(3-1)13-8-9-4-6-11-7-9/h1-3,5,9,11H,4,6-8H2
InChIKeyLMKFUIKAOOHXBB-UHFFFAOYSA-N
XLogP1.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(pyrrolidin-3-ylmethoxy)pyridine with MolForge

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

Launch Full Analysis

Related Compounds

(3R)-3-(phenoxymethyl)pyrrolidine
CID 26192487
2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
CID 94409716
2-(pyrrolidin-3-ylmethoxymethyl)pyrimidine
CID 62698828
2-[2-(pyrrolidin-3-ylmethoxy)ethyl]pyridine
CID 62371245
(3S)-3-[(2-iodophenoxy)methyl]pyrrolidine
CID 86321614
5-bromo-2-(pyrrolidin-3-ylmethoxy)pyridine;hydrochloride
CID 71636388
2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine
CID 62371769
2-(pyrrolidin-3-ylmethyl)pyridine;hydrochloride
CID 86262770
2-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 71302121
(3S)-3-[(2-fluorophenoxy)methyl]pyrrolidine
CID 86316087
2-(pyrrolidin-3-ylmethoxy)-1,3-benzothiazole
CID 62372647
2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
CID 86318074

Frequently Asked Questions

What is the IUPAC name of 2-(pyrrolidin-3-ylmethoxy)pyridine?
The IUPAC name of 2-(pyrrolidin-3-ylmethoxy)pyridine (CID 62371943) is 2-(pyrrolidin-3-ylmethoxy)pyridine.
What is the SMILES notation for 2-(pyrrolidin-3-ylmethoxy)pyridine?
The canonical SMILES for 2-(pyrrolidin-3-ylmethoxy)pyridine is c1ccc(OCC2CCNC2)nc1.
What is the InChIKey of 2-(pyrrolidin-3-ylmethoxy)pyridine?
The InChIKey is LMKFUIKAOOHXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-5-12-10(3-1)13-8-9-4-6-11-7-9/h1-3,5,9,11H,4,6-8H2.
What are the key properties of 2-(pyrrolidin-3-ylmethoxy)pyridine?
2-(pyrrolidin-3-ylmethoxy)pyridine has a molecular weight of 178.24 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrrolidin-3-ylmethoxy)pyridine is sourced from PubChem (CID 62371943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).