2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine

C20H28N4 — CID 110268045

IUPAC2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
SMILESCC(C)c1nccn1-c1cccc(C2CCCN2C2CCCC2)n1
InChIInChI=1S/C20H28N4/c1-15(2)20-21-12-14-24(20)19-11-5-9-17(22-19)18-10-6-13-23(18)16-7-3-4-8-16/h5,9,11-12,14-16,18H,3-4,6-8,10,13H2,1-2H3
InChIKeyPVZPIDOQDFZPKA-UHFFFAOYSA-N
MW324.47 g/mol
LogP4.47
Rot. Bonds4

About 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine

2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine (PubChem CID 110268045) has the molecular formula C20H28N4 and a molecular weight of 324.47 g/mol. Its IUPAC name is 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
PubChem CID110268045
Molecular FormulaC20H28N4
Molecular Weight324.47 g/mol
Exact Mass324.23
IUPAC Name2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
SMILESCC(C)c1nccn1-c1cccc(C2CCCN2C2CCCC2)n1
InChIInChI=1S/C20H28N4/c1-15(2)20-21-12-14-24(20)19-11-5-9-17(22-19)18-10-6-13-23(18)16-7-3-4-8-16/h5,9,11-12,14-16,18H,3-4,6-8,10,13H2,1-2H3
InChIKeyPVZPIDOQDFZPKA-UHFFFAOYSA-N
XLogP4.47
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 110268048
2-(1-cyclohexylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 110268052
2-[(2R)-1-benzylpyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 95839005
2-[(2R)-1-(2-phenylethyl)pyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 95839046
2-[(2S)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 95826935
[(2S)-2-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]-pyrazin-2-ylmethanone
CID 95839096
2-piperidin-4-yl-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 110089751
1-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-[(2S)-2-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]butane-1,4-dione
CID 124986071
2-[(3S)-1-cyclopentylpiperidin-3-yl]-6-(2-propan-2-ylimidazol-1-yl)pyrazine
CID 95815785
(4-fluorophenyl)-[(3R)-3-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]methanone
CID 95838776
2-(1-cyclohexylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine
CID 110253561
[3-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 110268069

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The IUPAC name of 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine (CID 110268045) is 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine.
What is the SMILES notation for 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The canonical SMILES for 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine is CC(C)c1nccn1-c1cccc(C2CCCN2C2CCCC2)n1.
What is the InChIKey of 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The InChIKey is PVZPIDOQDFZPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4/c1-15(2)20-21-12-14-24(20)19-11-5-9-17(22-19)18-10-6-13-23(18)16-7-3-4-8-16/h5,9,11-12,14-16,18H,3-4,6-8,10,13H2,1-2H3.
What are the key properties of 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine has a molecular weight of 324.47 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine is sourced from PubChem (CID 110268045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).