2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine

C21H24N4 — CID 110268024

IUPAC2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine
SMILESCCc1nccn1-c1cccc(C2CCCN2Cc2ccccc2)n1
InChIInChI=1S/C21H24N4/c1-2-20-22-13-15-25(20)21-12-6-10-18(23-21)19-11-7-14-24(19)16-17-8-4-3-5-9-17/h3-6,8-10,12-13,15,19H,2,7,11,14,16H2,1H3
InChIKeyWCRMGQMGHXLGKM-UHFFFAOYSA-N
MW332.45 g/mol
LogP4.17
Rot. Bonds5

About 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine

2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine (PubChem CID 110268024) has the molecular formula C21H24N4 and a molecular weight of 332.45 g/mol. Its IUPAC name is 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine
PubChem CID110268024
Molecular FormulaC21H24N4
Molecular Weight332.45 g/mol
Exact Mass332.20
IUPAC Name2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine
SMILESCCc1nccn1-c1cccc(C2CCCN2Cc2ccccc2)n1
InChIInChI=1S/C21H24N4/c1-2-20-22-13-15-25(20)21-12-6-10-18(23-21)19-11-7-14-24(19)16-17-8-4-3-5-9-17/h3-6,8-10,12-13,15,19H,2,7,11,14,16H2,1H3
InChIKeyWCRMGQMGHXLGKM-UHFFFAOYSA-N
XLogP4.17
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyrazine
CID 110267837
2-(2-ethylimidazol-1-yl)-6-[(2R)-1-(3-phenylpropyl)pyrrolidin-2-yl]pyridine
CID 95839027
2-(2-ethylimidazol-1-yl)-6-[(2R)-1-(thiophen-3-ylmethyl)pyrrolidin-2-yl]pyridine
CID 95815941
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 95839005
2-[(2R)-2-[6-(2-ethylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]ethanol
CID 95815943
2-(2-ethylimidazol-1-yl)-6-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 95839014
2-(2-ethylimidazol-1-yl)-6-[(2S)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 95838557
1-[(2S)-2-[6-(2-ethylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 95815928
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-imidazol-1-ylpyridine
CID 95815726
2-(2-ethylimidazol-1-yl)-6-[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]pyrazine
CID 95838571
1-[(2R)-2-[6-(2-ethylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]-2-phenoxyethanone
CID 95838940
2-methyl-5-[[(2S)-2-[6-(2-methylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]methyl]pyrimidine
CID 95826950

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine?
The IUPAC name of 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine (CID 110268024) is 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine.
What is the SMILES notation for 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine?
The canonical SMILES for 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine is CCc1nccn1-c1cccc(C2CCCN2Cc2ccccc2)n1.
What is the InChIKey of 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine?
The InChIKey is WCRMGQMGHXLGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4/c1-2-20-22-13-15-25(20)21-12-6-10-18(23-21)19-11-7-14-24(19)16-17-8-4-3-5-9-17/h3-6,8-10,12-13,15,19H,2,7,11,14,16H2,1H3.
What are the key properties of 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine?
2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine has a molecular weight of 332.45 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzylpyrrolidin-2-yl)-6-(2-ethylimidazol-1-yl)pyridine is sourced from PubChem (CID 110268024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).