3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one

C16H21N3O2 — CID 59767849

IUPAC3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one
SMILESCCN1CCC(n2cc(-c3cccc(O)c3)[nH]c2=O)CC1
InChIInChI=1S/C16H21N3O2/c1-2-18-8-6-13(7-9-18)19-11-15(17-16(19)21)12-4-3-5-14(20)10-12/h3-5,10-11,13,20H,2,6-9H2,1H3,(H,17,21)
InChIKeyYBSSEQPSCGWYKH-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.21
Rot. Bonds3

About 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one

3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one (PubChem CID 59767849) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one.

Molecular Properties

Compound Name3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one
PubChem CID59767849
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one
SMILESCCN1CCC(n2cc(-c3cccc(O)c3)[nH]c2=O)CC1
InChIInChI=1S/C16H21N3O2/c1-2-18-8-6-13(7-9-18)19-11-15(17-16(19)21)12-4-3-5-14(20)10-12/h3-5,10-11,13,20H,2,6-9H2,1H3,(H,17,21)
InChIKeyYBSSEQPSCGWYKH-UHFFFAOYSA-N
XLogP2.21
TPSA61.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one 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

5-(3-chlorophenyl)-3-(1-iodopiperidin-4-yl)-1H-imidazol-2-one
CID 142061485
N-[1-(cyclopropylmethyl)-5-(3-hydroxyphenyl)-2-oxo-3-pyridinyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
CID 11849148
N-[(2R)-3-(3,5-dibromophenyl)-1-[4-(1-ethylpiperidin-4-yl)piperidin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
CID 10055970
3-(1-methylpiperidin-1-ium-4-yl)-5-phenyl-1H-imidazol-2-one
CID 143670655
3-[5-[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-1,3,4-oxadiazol-2-yl]phenol
CID 53320688
tert-butyl 4-(5-naphthalen-2-yl-2-oxo-1H-imidazol-3-yl)piperidine-1-carboxylate
CID 18321429
3-[1-[4-(4-hydroxy-3,5-dimethylbenzoyl)-6-methyl-2-pyridinyl]piperidin-4-yl]-5-(3-methoxyphenyl)-1H-imidazol-2-one
CID 24961616
5-(4-chlorophenyl)-3-cyclopropyl-1H-imidazol-2-one
CID 68839579
3-[1-[[4-(8-methyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-5-phenyl-1H-imidazol-2-one;2,2,2-trifluoroacetic acid
CID 56588053
3-[4-amino-7-[1-(2-hydroxyethyl)piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol
CID 18792861
4-[5-(4-methoxyphenyl)-2-oxo-1H-imidazol-3-yl]piperidine-1-carbaldehyde
CID 22945766
[1-(3,4-diamino-5-methylphenyl)-3-oxopropan-2-yl] 4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxylate
CID 143117210

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one?
The IUPAC name of 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one (CID 59767849) is 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one.
What is the SMILES notation for 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one?
The canonical SMILES for 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one is CCN1CCC(n2cc(-c3cccc(O)c3)[nH]c2=O)CC1.
What is the InChIKey of 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one?
The InChIKey is YBSSEQPSCGWYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-2-18-8-6-13(7-9-18)19-11-15(17-16(19)21)12-4-3-5-14(20)10-12/h3-5,10-11,13,20H,2,6-9H2,1H3,(H,17,21).
What are the key properties of 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one?
3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one has a molecular weight of 287.36 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-4-yl)-5-(3-hydroxyphenyl)-1H-imidazol-2-one is sourced from PubChem (CID 59767849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).