(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

C16H22N4O2 — CID 95047911

IUPAC(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1CCC[C@@H](N2CCNC2=O)C1
InChIInChI=1S/C16H22N4O2/c21-15(18-11-13-5-2-1-3-6-13)19-9-4-7-14(12-19)20-10-8-17-16(20)22/h1-3,5-6,14H,4,7-12H2,(H,17,22)(H,18,21)/t14-/m1/s1
InChIKeyOWGDBVFIGKEMEJ-CQSZACIVSA-N
MW302.38 g/mol
LogP1.39
Rot. Bonds3

About (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide (PubChem CID 95047911) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
PubChem CID95047911
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1CCC[C@@H](N2CCNC2=O)C1
InChIInChI=1S/C16H22N4O2/c21-15(18-11-13-5-2-1-3-6-13)19-9-4-7-14(12-19)20-10-8-17-16(20)22/h1-3,5-6,14H,4,7-12H2,(H,17,22)(H,18,21)/t14-/m1/s1
InChIKeyOWGDBVFIGKEMEJ-CQSZACIVSA-N
XLogP1.39
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(1-benzylpyrrolidine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one
CID 136579526
1-[1-[2-[benzyl(methyl)amino]acetyl]piperidin-3-yl]imidazolidin-2-one
CID 56821742
(8aR)-N-benzyl-2-cyclohexyl-3-oxo-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 75537021
N-benzyl-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxamide
CID 103876130
N-benzyl-3-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 166186970
(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 94782811
N-benzylazonane-1-carboxamide
CID 130689649
1-[1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]imidazolidin-2-one
CID 56821767
N-[(3-nitrophenyl)methyl]-4-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 86855218
1-[(3S)-1-(3-methyl-1-benzothiophene-2-carbonyl)piperidin-3-yl]imidazolidin-2-one
CID 95585674
1-[1-(2-indol-1-ylacetyl)piperidin-3-yl]imidazolidin-2-one
CID 56821754
4-(2-oxoimidazolidin-1-yl)-N-[(2-piperidin-1-ylphenyl)methyl]piperidine-1-carboxamide
CID 136521525

Frequently Asked Questions

What is the IUPAC name of (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
The IUPAC name of (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide (CID 95047911) is (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
The canonical SMILES for (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide is O=C(NCc1ccccc1)N1CCC[C@@H](N2CCNC2=O)C1.
What is the InChIKey of (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
The InChIKey is OWGDBVFIGKEMEJ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H22N4O2/c21-15(18-11-13-5-2-1-3-6-13)19-9-4-7-14(12-19)20-10-8-17-16(20)22/h1-3,5-6,14H,4,7-12H2,(H,17,22)(H,18,21)/t14-/m1/s1.
What are the key properties of (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 95047911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).