2-(1,3-dibenzylimidazolidin-2-yl)pyridine

C22H23N3 — CID 11370900

IUPAC2-(1,3-dibenzylimidazolidin-2-yl)pyridine
SMILESc1ccc(CN2CCN(Cc3ccccc3)C2c2ccccn2)cc1
InChIInChI=1S/C22H23N3/c1-3-9-19(10-4-1)17-24-15-16-25(18-20-11-5-2-6-12-20)22(24)21-13-7-8-14-23-21/h1-14,22H,15-18H2
InChIKeyCXQIESUWKGEYMG-UHFFFAOYSA-N
MW329.45 g/mol
LogP4.10
Rot. Bonds5

About 2-(1,3-dibenzylimidazolidin-2-yl)pyridine

2-(1,3-dibenzylimidazolidin-2-yl)pyridine (PubChem CID 11370900) has the molecular formula C22H23N3 and a molecular weight of 329.45 g/mol. Its IUPAC name is 2-(1,3-dibenzylimidazolidin-2-yl)pyridine.

Molecular Properties

Compound Name2-(1,3-dibenzylimidazolidin-2-yl)pyridine
PubChem CID11370900
Molecular FormulaC22H23N3
Molecular Weight329.45 g/mol
Exact Mass329.19
IUPAC Name2-(1,3-dibenzylimidazolidin-2-yl)pyridine
SMILESc1ccc(CN2CCN(Cc3ccccc3)C2c2ccccn2)cc1
InChIInChI=1S/C22H23N3/c1-3-9-19(10-4-1)17-24-15-16-25(18-20-11-5-2-6-12-20)22(24)21-13-7-8-14-23-21/h1-14,22H,15-18H2
InChIKeyCXQIESUWKGEYMG-UHFFFAOYSA-N
XLogP4.10
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dibenzylimidazolidin-2-yl)pyridine?
The IUPAC name of 2-(1,3-dibenzylimidazolidin-2-yl)pyridine (CID 11370900) is 2-(1,3-dibenzylimidazolidin-2-yl)pyridine.
What is the SMILES notation for 2-(1,3-dibenzylimidazolidin-2-yl)pyridine?
The canonical SMILES for 2-(1,3-dibenzylimidazolidin-2-yl)pyridine is c1ccc(CN2CCN(Cc3ccccc3)C2c2ccccn2)cc1.
What is the InChIKey of 2-(1,3-dibenzylimidazolidin-2-yl)pyridine?
The InChIKey is CXQIESUWKGEYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3/c1-3-9-19(10-4-1)17-24-15-16-25(18-20-11-5-2-6-12-20)22(24)21-13-7-8-14-23-21/h1-14,22H,15-18H2.
What are the key properties of 2-(1,3-dibenzylimidazolidin-2-yl)pyridine?
2-(1,3-dibenzylimidazolidin-2-yl)pyridine has a molecular weight of 329.45 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dibenzylimidazolidin-2-yl)pyridine is sourced from PubChem (CID 11370900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).