2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine

C21H30N4 — CID 110268048

IUPAC2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
SMILESCC(C)c1nccn1-c1cccc(C2CCCN(C3CCCC3)C2)n1
InChIInChI=1S/C21H30N4/c1-16(2)21-22-12-14-25(21)20-11-5-10-19(23-20)17-7-6-13-24(15-17)18-8-3-4-9-18/h5,10-12,14,16-18H,3-4,6-9,13,15H2,1-2H3
InChIKeyHHONOEALTFJAFN-UHFFFAOYSA-N
MW338.50 g/mol
LogP4.51
Rot. Bonds4

About 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine

2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine (PubChem CID 110268048) has the molecular formula C21H30N4 and a molecular weight of 338.50 g/mol. Its IUPAC name is 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
PubChem CID110268048
Molecular FormulaC21H30N4
Molecular Weight338.50 g/mol
Exact Mass338.25
IUPAC Name2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
SMILESCC(C)c1nccn1-c1cccc(C2CCCN(C3CCCC3)C2)n1
InChIInChI=1S/C21H30N4/c1-16(2)21-22-12-14-25(21)20-11-5-10-19(23-20)17-7-6-13-24(15-17)18-8-3-4-9-18/h5,10-12,14,16-18H,3-4,6-9,13,15H2,1-2H3
InChIKeyHHONOEALTFJAFN-UHFFFAOYSA-N
XLogP4.51
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.50
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-cyclohexylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 110268052
2-[(3S)-1-cyclopentylpiperidin-3-yl]-6-(2-propan-2-ylimidazol-1-yl)pyrazine
CID 95815785
2-(1-cyclohexylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine
CID 110253561
2-(1-cyclopentylpyrrolidin-2-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 110268045
(4-fluorophenyl)-[(3R)-3-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]methanone
CID 95838776
2-piperidin-4-yl-6-(2-propan-2-ylimidazol-1-yl)pyridine
CID 110089751
[3-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 110268069
3-phenyl-1-[(3S)-3-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]propan-1-one
CID 95838883
2-[(3S)-1-cyclohexylpiperidin-3-yl]-6-imidazol-1-ylpyridine
CID 95838629
(4-methyl-1,3-thiazol-5-yl)-[3-[6-(2-propan-2-ylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]methanone
CID 110268009
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

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The IUPAC name of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine (CID 110268048) is 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine.
What is the SMILES notation for 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The canonical SMILES for 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine is CC(C)c1nccn1-c1cccc(C2CCCN(C3CCCC3)C2)n1.
What is the InChIKey of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
The InChIKey is HHONOEALTFJAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4/c1-16(2)21-22-12-14-25(21)20-11-5-10-19(23-20)17-7-6-13-24(15-17)18-8-3-4-9-18/h5,10-12,14,16-18H,3-4,6-9,13,15H2,1-2H3.
What are the key properties of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine?
2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine has a molecular weight of 338.50 g/mol, XLogP of 4.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyridine is sourced from PubChem (CID 110268048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).