3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide

C22H25N5O3 — CID 55717175

IUPAC3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESO=C(Nc1cccc(N2CCNC2=O)c1)C1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C22H25N5O3/c28-20(24-18-9-4-10-19(14-18)27-13-11-23-21(27)29)16-6-5-12-26(15-16)22(30)25-17-7-2-1-3-8-17/h1-4,7-10,14,16H,5-6,11-13,15H2,(H,23,29)(H,24,28)(H,25,30)
InChIKeyOLMXCVYJZGCWAJ-UHFFFAOYSA-N
MW407.47 g/mol
LogP3.10
Rot. Bonds4

About 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide

3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide (PubChem CID 55717175) has the molecular formula C22H25N5O3 and a molecular weight of 407.47 g/mol. Its IUPAC name is 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
PubChem CID55717175
Molecular FormulaC22H25N5O3
Molecular Weight407.47 g/mol
Exact Mass407.20
IUPAC Name3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESO=C(Nc1cccc(N2CCNC2=O)c1)C1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C22H25N5O3/c28-20(24-18-9-4-10-19(14-18)27-13-11-23-21(27)29)16-6-5-12-26(15-16)22(30)25-17-7-2-1-3-8-17/h1-4,7-10,14,16H,5-6,11-13,15H2,(H,23,29)(H,24,28)(H,25,30)
InChIKeyOLMXCVYJZGCWAJ-UHFFFAOYSA-N
XLogP3.10
TPSA93.78 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 47069261
4-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672792
(3S)-3-N-(4-fluorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9070375
4-(benzenesulfonyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]piperazine-1-carboxamide
CID 55738184
2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide
CID 71938993
(3S)-3-N-(4-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9071786
(3R)-N-phenyl-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-3-carboxamide
CID 34568694
(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9073266
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
3-N-[3-(furan-2-carbonylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 42935667
3-amino-N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119809541
(3S)-3-N-phenyl-1-N-(1H-pyrazol-4-yl)piperidine-1,3-dicarboxamide
CID 95156850

Frequently Asked Questions

What is the IUPAC name of 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide (CID 55717175) is 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide is O=C(Nc1cccc(N2CCNC2=O)c1)C1CCCN(C(=O)Nc2ccccc2)C1.
What is the InChIKey of 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The InChIKey is OLMXCVYJZGCWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O3/c28-20(24-18-9-4-10-19(14-18)27-13-11-23-21(27)29)16-6-5-12-26(15-16)22(30)25-17-7-2-1-3-8-17/h1-4,7-10,14,16H,5-6,11-13,15H2,(H,23,29)(H,24,28)(H,25,30).
What are the key properties of 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide has a molecular weight of 407.47 g/mol, XLogP of 3.10, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 55717175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).