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

C20H29N5 — CID 110253558

IUPAC2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine
SMILESCC(C)c1nccn1-c1cncc(C2CCCN(C3CCCC3)C2)n1
InChIInChI=1S/C20H29N5/c1-15(2)20-22-9-11-25(20)19-13-21-12-18(23-19)16-6-5-10-24(14-16)17-7-3-4-8-17/h9,11-13,15-17H,3-8,10,14H2,1-2H3
InChIKeyVFQCJRQDTKIZSR-UHFFFAOYSA-N
MW339.49 g/mol
LogP3.91
Rot. Bonds4

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

2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine (PubChem CID 110253558) has the molecular formula C20H29N5 and a molecular weight of 339.49 g/mol. Its IUPAC name is 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine.

Molecular Properties

Compound Name2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine
PubChem CID110253558
Molecular FormulaC20H29N5
Molecular Weight339.49 g/mol
Exact Mass339.24
IUPAC Name2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine
SMILESCC(C)c1nccn1-c1cncc(C2CCCN(C3CCCC3)C2)n1
InChIInChI=1S/C20H29N5/c1-15(2)20-22-9-11-25(20)19-13-21-12-18(23-19)16-6-5-10-24(14-16)17-7-3-4-8-17/h9,11-13,15-17H,3-8,10,14H2,1-2H3
InChIKeyVFQCJRQDTKIZSR-UHFFFAOYSA-N
XLogP3.91
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.49
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine?
The IUPAC name of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine (CID 110253558) is 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine.
What is the SMILES notation for 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine?
The canonical SMILES for 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine is CC(C)c1nccn1-c1cncc(C2CCCN(C3CCCC3)C2)n1.
What is the InChIKey of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine?
The InChIKey is VFQCJRQDTKIZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5/c1-15(2)20-22-9-11-25(20)19-13-21-12-18(23-19)16-6-5-10-24(14-16)17-7-3-4-8-17/h9,11-13,15-17H,3-8,10,14H2,1-2H3.
What are the key properties of 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine?
2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine has a molecular weight of 339.49 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylpiperidin-3-yl)-6-(2-propan-2-ylimidazol-1-yl)pyrazine is sourced from PubChem (CID 110253558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).