1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol

C16H28N4O — CID 141291418

IUPAC1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol
SMILESCC(O)c1cn(CCN2CCCC2)c(C2CCNCC2)n1
InChIInChI=1S/C16H28N4O/c1-13(21)15-12-20(11-10-19-8-2-3-9-19)16(18-15)14-4-6-17-7-5-14/h12-14,17,21H,2-11H2,1H3
InChIKeyFXWDJMJMGXCJSR-UHFFFAOYSA-N
MW292.43 g/mol
LogP1.50
Rot. Bonds5

About 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol

1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol (PubChem CID 141291418) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol.

Molecular Properties

Compound Name1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol
PubChem CID141291418
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol
SMILESCC(O)c1cn(CCN2CCCC2)c(C2CCNCC2)n1
InChIInChI=1S/C16H28N4O/c1-13(21)15-12-20(11-10-19-8-2-3-9-19)16(18-15)14-4-6-17-7-5-14/h12-14,17,21H,2-11H2,1H3
InChIKeyFXWDJMJMGXCJSR-UHFFFAOYSA-N
XLogP1.50
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol 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

1-(2-methyl-3-tetradecyl-1H-imidazol-3-ium-4-yl)ethanol
CID 3008072
1-(3-hexadecyl-2-methyl-1H-imidazol-3-ium-4-yl)ethanol
CID 3008073
2-(2-(piperidin-4-yl)-4-(2,2,2-trifluoroethyl)-1H-imidazol-1-yl)ethanol dihydrochloride
CID 67112089
2-[2-Piperidin-4-yl-4-(2,2,2-trifluoroethyl)imidazol-1-yl]ethanol
CID 67112090
1-[3-Methyl-2-(3-piperidin-1-ylpropoxy)imidazol-4-yl]ethanol
CID 11558056
[3-[(1-Methylpiperidin-4-yl)methyl]imidazol-4-yl]methanol
CID 18738687
1-[2-(1-amino-2-methylpropyl)-1H-imidazol-5-yl]ethanol
CID 18934617
1-(2-butyl-1H-imidazol-5-yl)ethanol
CID 18950383
1-[2-[(1S)-1-amino-2-methylpropyl]-1H-imidazol-5-yl]-2-methylpropan-1-ol
CID 22883880
1-[2-[(1S)-1-amino-2-methylpropyl]-1H-imidazol-5-yl]ethanol
CID 22883881
1-(3-Methyl-2-propylimidazol-4-yl)ethanol
CID 58958476
4-(4-ethyl-1-(2-(pyrrolidin-1-yl)ethyl)-1H-imidazol-2-yl)piperidine
CID 67112088

Frequently Asked Questions

What is the IUPAC name of 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol?
The IUPAC name of 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol (CID 141291418) is 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol.
What is the SMILES notation for 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol?
The canonical SMILES for 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol is CC(O)c1cn(CCN2CCCC2)c(C2CCNCC2)n1.
What is the InChIKey of 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol?
The InChIKey is FXWDJMJMGXCJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-13(21)15-12-20(11-10-19-8-2-3-9-19)16(18-15)14-4-6-17-7-5-14/h12-14,17,21H,2-11H2,1H3.
What are the key properties of 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol?
1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol has a molecular weight of 292.43 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-piperidin-4-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-4-yl]ethanol is sourced from PubChem (CID 141291418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).