2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine

C22H33N5 — CID 84745611

IUPAC2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine
SMILESCc1c(C(CN)N2CCN(C3CCCC3)CC2)nc(-c2ccccc2)n1C
InChIInChI=1S/C22H33N5/c1-17-21(24-22(25(17)2)18-8-4-3-5-9-18)20(16-23)27-14-12-26(13-15-27)19-10-6-7-11-19/h3-5,8-9,19-20H,6-7,10-16,23H2,1-2H3
InChIKeyUEZHUXNUUYHGPS-UHFFFAOYSA-N
MW367.54 g/mol
LogP2.96
Rot. Bonds5

About 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine

2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine (PubChem CID 84745611) has the molecular formula C22H33N5 and a molecular weight of 367.54 g/mol. Its IUPAC name is 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine
PubChem CID84745611
Molecular FormulaC22H33N5
Molecular Weight367.54 g/mol
Exact Mass367.27
IUPAC Name2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine
SMILESCc1c(C(CN)N2CCN(C3CCCC3)CC2)nc(-c2ccccc2)n1C
InChIInChI=1S/C22H33N5/c1-17-21(24-22(25(17)2)18-8-4-3-5-9-18)20(16-23)27-14-12-26(13-15-27)19-10-6-7-11-19/h3-5,8-9,19-20H,6-7,10-16,23H2,1-2H3
InChIKeyUEZHUXNUUYHGPS-UHFFFAOYSA-N
XLogP2.96
TPSA50.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.54
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine?
The IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine (CID 84745611) is 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine.
What is the SMILES notation for 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine?
The canonical SMILES for 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine is Cc1c(C(CN)N2CCN(C3CCCC3)CC2)nc(-c2ccccc2)n1C.
What is the InChIKey of 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine?
The InChIKey is UEZHUXNUUYHGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N5/c1-17-21(24-22(25(17)2)18-8-4-3-5-9-18)20(16-23)27-14-12-26(13-15-27)19-10-6-7-11-19/h3-5,8-9,19-20H,6-7,10-16,23H2,1-2H3.
What are the key properties of 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine?
2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine has a molecular weight of 367.54 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentylpiperazin-1-yl)-2-(1,5-dimethyl-2-phenylimidazol-4-yl)ethanamine is sourced from PubChem (CID 84745611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).