2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline

C19H22N4 — CID 56753865

IUPAC2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline
SMILESc1ccc2nc(-c3nccn3CCN3CCCCC3)ccc2c1
InChIInChI=1S/C19H22N4/c1-4-11-22(12-5-1)14-15-23-13-10-20-19(23)18-9-8-16-6-2-3-7-17(16)21-18/h2-3,6-10,13H,1,4-5,11-12,14-15H2
InChIKeyRRGZKCIVKQRJJS-UHFFFAOYSA-N
MW306.41 g/mol
LogP3.58
Rot. Bonds4

About 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline

2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline (PubChem CID 56753865) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline.

Molecular Properties

Compound Name2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline
PubChem CID56753865
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC Name2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline
SMILESc1ccc2nc(-c3nccn3CCN3CCCCC3)ccc2c1
InChIInChI=1S/C19H22N4/c1-4-11-22(12-5-1)14-15-23-13-10-20-19(23)18-9-8-16-6-2-3-7-17(16)21-18/h2-3,6-10,13H,1,4-5,11-12,14-15H2
InChIKeyRRGZKCIVKQRJJS-UHFFFAOYSA-N
XLogP3.58
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline?
The IUPAC name of 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline (CID 56753865) is 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline.
What is the SMILES notation for 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline?
The canonical SMILES for 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline is c1ccc2nc(-c3nccn3CCN3CCCCC3)ccc2c1.
What is the InChIKey of 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline?
The InChIKey is RRGZKCIVKQRJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-4-11-22(12-5-1)14-15-23-13-10-20-19(23)18-9-8-16-6-2-3-7-17(16)21-18/h2-3,6-10,13H,1,4-5,11-12,14-15H2.
What are the key properties of 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline?
2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline has a molecular weight of 306.41 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-piperidin-1-ylethyl)imidazol-2-yl]quinoline is sourced from PubChem (CID 56753865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).