2-(2-pyrrolidin-1-ylpropyl)pyridine

C12H18N2 — CID 90965469

IUPAC2-(2-pyrrolidin-1-ylpropyl)pyridine
SMILESCC(Cc1ccccn1)N1CCCC1
InChIInChI=1S/C12H18N2/c1-11(14-8-4-5-9-14)10-12-6-2-3-7-13-12/h2-3,6-7,11H,4-5,8-10H2,1H3
InChIKeyTXKNAPBIYGGUIS-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.11
Rot. Bonds3

About 2-(2-pyrrolidin-1-ylpropyl)pyridine

2-(2-pyrrolidin-1-ylpropyl)pyridine (PubChem CID 90965469) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(2-pyrrolidin-1-ylpropyl)pyridine.

Molecular Properties

Compound Name2-(2-pyrrolidin-1-ylpropyl)pyridine
PubChem CID90965469
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2-(2-pyrrolidin-1-ylpropyl)pyridine
SMILESCC(Cc1ccccn1)N1CCCC1
InChIInChI=1S/C12H18N2/c1-11(14-8-4-5-9-14)10-12-6-2-3-7-13-12/h2-3,6-7,11H,4-5,8-10H2,1H3
InChIKeyTXKNAPBIYGGUIS-UHFFFAOYSA-N
XLogP2.11
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrrolidin-1-ylpropyl)pyridine?
The IUPAC name of 2-(2-pyrrolidin-1-ylpropyl)pyridine (CID 90965469) is 2-(2-pyrrolidin-1-ylpropyl)pyridine.
What is the SMILES notation for 2-(2-pyrrolidin-1-ylpropyl)pyridine?
The canonical SMILES for 2-(2-pyrrolidin-1-ylpropyl)pyridine is CC(Cc1ccccn1)N1CCCC1.
What is the InChIKey of 2-(2-pyrrolidin-1-ylpropyl)pyridine?
The InChIKey is TXKNAPBIYGGUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-11(14-8-4-5-9-14)10-12-6-2-3-7-13-12/h2-3,6-7,11H,4-5,8-10H2,1H3.
What are the key properties of 2-(2-pyrrolidin-1-ylpropyl)pyridine?
2-(2-pyrrolidin-1-ylpropyl)pyridine has a molecular weight of 190.29 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrrolidin-1-ylpropyl)pyridine is sourced from PubChem (CID 90965469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).