1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine

C16H22N4 — CID 106551855

IUPAC1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine
SMILESCCc1cn(-c2ccccc2)c(N2CCC(N)CC2)n1
InChIInChI=1S/C16H22N4/c1-2-14-12-20(15-6-4-3-5-7-15)16(18-14)19-10-8-13(17)9-11-19/h3-7,12-13H,2,8-11,17H2,1H3
InChIKeyUTYOTKFGIQQYTD-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.36
Rot. Bonds3

About 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine

1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine (PubChem CID 106551855) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine
PubChem CID106551855
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine
SMILESCCc1cn(-c2ccccc2)c(N2CCC(N)CC2)n1
InChIInChI=1S/C16H22N4/c1-2-14-12-20(15-6-4-3-5-7-15)16(18-14)19-10-8-13(17)9-11-19/h3-7,12-13H,2,8-11,17H2,1H3
InChIKeyUTYOTKFGIQQYTD-UHFFFAOYSA-N
XLogP2.36
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-4-ethyl-1-phenylimidazole
CID 171075247
[1-(4-ethyl-1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552311
1-(1-butyl-4-ethylimidazol-2-yl)pyrrolidin-3-amine
CID 106552458
(3R)-1-phenylpyrrolidin-3-amine
CID 51663648
1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine
CID 117210577
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
CID 105454026
3-ethyl-1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-amine
CID 106553278
1-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]piperidin-4-amine
CID 59216048
2-(4-aminopiperidin-1-yl)-4-ethyl-1H-pyrimidin-6-one
CID 136740823
4-N-methyl-4-N-(1-phenylpiperidin-4-yl)cyclohexane-1,4-diamine
CID 104973837
1-[4-ethyl-2-(4-methylphenyl)pyrimidin-5-yl]piperidin-4-amine
CID 117212039

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine?
The IUPAC name of 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine (CID 106551855) is 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine?
The canonical SMILES for 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine is CCc1cn(-c2ccccc2)c(N2CCC(N)CC2)n1.
What is the InChIKey of 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine?
The InChIKey is UTYOTKFGIQQYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-2-14-12-20(15-6-4-3-5-7-15)16(18-14)19-10-8-13(17)9-11-19/h3-7,12-13H,2,8-11,17H2,1H3.
What are the key properties of 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine?
1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine has a molecular weight of 270.38 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-1-phenylimidazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 106551855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).