4-(2-pyrrolidin-3-yloxyethyl)pyridine

C11H16N2O — CID 62328437

IUPAC4-(2-pyrrolidin-3-yloxyethyl)pyridine
SMILESc1cc(CCOC2CCNC2)ccn1
InChIInChI=1S/C11H16N2O/c1-5-12-6-2-10(1)4-8-14-11-3-7-13-9-11/h1-2,5-6,11,13H,3-4,7-9H2
InChIKeyAKNHSNMAGVPDSP-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.00
Rot. Bonds4

About 4-(2-pyrrolidin-3-yloxyethyl)pyridine

4-(2-pyrrolidin-3-yloxyethyl)pyridine (PubChem CID 62328437) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(2-pyrrolidin-3-yloxyethyl)pyridine.

Molecular Properties

Compound Name4-(2-pyrrolidin-3-yloxyethyl)pyridine
PubChem CID62328437
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(2-pyrrolidin-3-yloxyethyl)pyridine
SMILESc1cc(CCOC2CCNC2)ccn1
InChIInChI=1S/C11H16N2O/c1-5-12-6-2-10(1)4-8-14-11-3-7-13-9-11/h1-2,5-6,11,13H,3-4,7-9H2
InChIKeyAKNHSNMAGVPDSP-UHFFFAOYSA-N
XLogP1.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-pyrrolidin-3-yloxyethyl)pyridine?
The IUPAC name of 4-(2-pyrrolidin-3-yloxyethyl)pyridine (CID 62328437) is 4-(2-pyrrolidin-3-yloxyethyl)pyridine.
What is the SMILES notation for 4-(2-pyrrolidin-3-yloxyethyl)pyridine?
The canonical SMILES for 4-(2-pyrrolidin-3-yloxyethyl)pyridine is c1cc(CCOC2CCNC2)ccn1.
What is the InChIKey of 4-(2-pyrrolidin-3-yloxyethyl)pyridine?
The InChIKey is AKNHSNMAGVPDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-5-12-6-2-10(1)4-8-14-11-3-7-13-9-11/h1-2,5-6,11,13H,3-4,7-9H2.
What are the key properties of 4-(2-pyrrolidin-3-yloxyethyl)pyridine?
4-(2-pyrrolidin-3-yloxyethyl)pyridine has a molecular weight of 192.26 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyrrolidin-3-yloxyethyl)pyridine is sourced from PubChem (CID 62328437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).