2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine

C22H26N4 — CID 95839005

IUPAC2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
SMILESCC(C)c1nccn1-c1cccc([C@H]2CCCN2Cc2ccccc2)n1
InChIInChI=1S/C22H26N4/c1-17(2)22-23-13-15-26(22)21-12-6-10-19(24-21)20-11-7-14-25(20)16-18-8-4-3-5-9-18/h3-6,8-10,12-13,15,17,20H,7,11,14,16H2,1-2H3/t20-/m1/s1
InChIKeyBTFRQMZLMLUPSI-HXUWFJFHSA-N
MW346.48 g/mol
LogP4.73
Rot. Bonds5

About 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine

2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine (PubChem CID 95839005) has the molecular formula C22H26N4 and a molecular weight of 346.48 g/mol. Its IUPAC name is 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine.

Molecular Properties

Compound Name2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
PubChem CID95839005
Molecular FormulaC22H26N4
Molecular Weight346.48 g/mol
Exact Mass346.22
IUPAC Name2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
SMILESCC(C)c1nccn1-c1cccc([C@H]2CCCN2Cc2ccccc2)n1
InChIInChI=1S/C22H26N4/c1-17(2)22-23-13-15-26(22)21-12-6-10-19(24-21)20-11-7-14-25(20)16-18-8-4-3-5-9-18/h3-6,8-10,12-13,15,17,20H,7,11,14,16H2,1-2H3/t20-/m1/s1
InChIKeyBTFRQMZLMLUPSI-HXUWFJFHSA-N
XLogP4.73
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The IUPAC name of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine (CID 95839005) is 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine.
What is the SMILES notation for 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The canonical SMILES for 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine is CC(C)c1nccn1-c1cccc([C@H]2CCCN2Cc2ccccc2)n1.
What is the InChIKey of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The InChIKey is BTFRQMZLMLUPSI-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H26N4/c1-17(2)22-23-13-15-26(22)21-12-6-10-19(24-21)20-11-7-14-25(20)16-18-8-4-3-5-9-18/h3-6,8-10,12-13,15,17,20H,7,11,14,16H2,1-2H3/t20-/m1/s1.
What are the key properties of 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine?
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine has a molecular weight of 346.48 g/mol, XLogP of 4.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine is sourced from PubChem (CID 95839005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).