3-(2-propylpyrrolidin-2-yl)pyridine

C12H18N2 — CID 66468075

IUPAC3-(2-propylpyrrolidin-2-yl)pyridine
SMILESCCCC1(c2cccnc2)CCCN1
InChIInChI=1S/C12H18N2/c1-2-6-12(7-4-9-14-12)11-5-3-8-13-10-11/h3,5,8,10,14H,2,4,6-7,9H2,1H3
InChIKeyQFCBANQVJCUZKS-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.46
Rot. Bonds3

About 3-(2-propylpyrrolidin-2-yl)pyridine

3-(2-propylpyrrolidin-2-yl)pyridine (PubChem CID 66468075) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 3-(2-propylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Name3-(2-propylpyrrolidin-2-yl)pyridine
PubChem CID66468075
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name3-(2-propylpyrrolidin-2-yl)pyridine
SMILESCCCC1(c2cccnc2)CCCN1
InChIInChI=1S/C12H18N2/c1-2-6-12(7-4-9-14-12)11-5-3-8-13-10-11/h3,5,8,10,14H,2,4,6-7,9H2,1H3
InChIKeyQFCBANQVJCUZKS-UHFFFAOYSA-N
XLogP2.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-propylpyrrolidin-2-yl)pyridine?
The IUPAC name of 3-(2-propylpyrrolidin-2-yl)pyridine (CID 66468075) is 3-(2-propylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for 3-(2-propylpyrrolidin-2-yl)pyridine?
The canonical SMILES for 3-(2-propylpyrrolidin-2-yl)pyridine is CCCC1(c2cccnc2)CCCN1.
What is the InChIKey of 3-(2-propylpyrrolidin-2-yl)pyridine?
The InChIKey is QFCBANQVJCUZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-2-6-12(7-4-9-14-12)11-5-3-8-13-10-11/h3,5,8,10,14H,2,4,6-7,9H2,1H3.
What are the key properties of 3-(2-propylpyrrolidin-2-yl)pyridine?
3-(2-propylpyrrolidin-2-yl)pyridine has a molecular weight of 190.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 66468075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).