1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one

C18H21N5O2 — CID 56816830

IUPAC1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one
SMILESO=C(c1cncn1-c1ccccc1)N1CCC(N2CCNC2=O)CC1
InChIInChI=1S/C18H21N5O2/c24-17(16-12-19-13-23(16)14-4-2-1-3-5-14)21-9-6-15(7-10-21)22-11-8-20-18(22)25/h1-5,12-13,15H,6-11H2,(H,20,25)
InChIKeyQGUWXLSLSFTUON-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.50
Rot. Bonds3

About 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one

1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one (PubChem CID 56816830) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one
PubChem CID56816830
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC Name1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one
SMILESO=C(c1cncn1-c1ccccc1)N1CCC(N2CCNC2=O)CC1
InChIInChI=1S/C18H21N5O2/c24-17(16-12-19-13-23(16)14-4-2-1-3-5-14)21-9-6-15(7-10-21)22-11-8-20-18(22)25/h1-5,12-13,15H,6-11H2,(H,20,25)
InChIKeyQGUWXLSLSFTUON-UHFFFAOYSA-N
XLogP1.50
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 51286851
azepan-1-yl-(3-phenylimidazol-4-yl)methanone
CID 60653934
(3-hydroxypyrrolidin-1-yl)-(3-phenylimidazol-4-yl)methanone
CID 62916077
1-(1-benzoylpiperidin-4-yl)-1,3-diazinan-2-one
CID 134793694
(4-ethylpiperazin-1-yl)-(3-phenylimidazol-4-yl)methanone
CID 78797284
[4-(3-aminopropoxy)piperidin-1-yl]-(3-phenylimidazol-4-yl)methanone
CID 119664523
(4-methylsulfonylpiperazin-1-yl)-(3-phenylimidazol-4-yl)methanone
CID 51252246
(4-methyl-1,4-diazepan-1-yl)-(3-phenylimidazol-4-yl)methanone
CID 78795753
1-[1-(2-bromopyridine-4-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 103754729
[4-(3-chlorophenyl)piperazin-1-yl]-(3-phenylimidazol-4-yl)methanone
CID 17471508
1-[1-(2,4-dimethylquinoline-3-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 136545654
(3S)-1-[3-(4-fluorophenyl)imidazole-4-carbonyl]pyrrolidine-3-carboxylic acid
CID 124610445

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one (CID 56816830) is 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one is O=C(c1cncn1-c1ccccc1)N1CCC(N2CCNC2=O)CC1.
What is the InChIKey of 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one?
The InChIKey is QGUWXLSLSFTUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O2/c24-17(16-12-19-13-23(16)14-4-2-1-3-5-14)21-9-6-15(7-10-21)22-11-8-20-18(22)25/h1-5,12-13,15H,6-11H2,(H,20,25).
What are the key properties of 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one?
1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one has a molecular weight of 339.40 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-phenylimidazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 56816830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).