(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide

C16H21N3O2 — CID 97081118

IUPAC(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)N[C@@H](c2ccccc2)C2CCCC2)N1
InChIInChI=1S/C16H21N3O2/c20-15(13-10-17-16(21)18-13)19-14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2,(H,19,20)(H2,17,18,21)/t13-,14+/m1/s1
InChIKeyDCARSNXKOMOVAJ-KGLIPLIRSA-N
MW287.36 g/mol
LogP1.72
Rot. Bonds4

About (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide

(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 97081118) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID97081118
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)N[C@@H](c2ccccc2)C2CCCC2)N1
InChIInChI=1S/C16H21N3O2/c20-15(13-10-17-16(21)18-13)19-14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2,(H,19,20)(H2,17,18,21)/t13-,14+/m1/s1
InChIKeyDCARSNXKOMOVAJ-KGLIPLIRSA-N
XLogP1.72
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[cyclopropyl(phenyl)methyl]piperidine-2-carboxamide
CID 43709653
(4S)-N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxoimidazolidine-4-carboxamide
CID 97081299
N-[cyclopropyl(phenyl)methyl]azepane-2-carboxamide
CID 64564390
N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide
CID 39025533
(4R)-N-[(R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 97079177
(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide
CID 95283633
4-[[cyclopentyl(phenyl)methyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672939
2-oxo-N-[phenyl(pyridin-2-yl)methyl]imidazolidine-4-carboxamide
CID 167790880
N-[cyclopentyl(phenyl)methyl]spiro[2.2]pentane-2-carboxamide
CID 167890511
(4S)-N-[(4-chlorophenyl)-(2,2-dimethylpiperidin-4-yl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 162520917
(2S,4S)-N-[cyclopentyl(phenyl)methyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120624090
(4S)-N-[(2R)-2-methoxy-2-phenylethyl]-2-oxoimidazolidine-4-carboxamide
CID 97062692

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide (CID 97081118) is (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide is O=C1NC[C@H](C(=O)N[C@@H](c2ccccc2)C2CCCC2)N1.
What is the InChIKey of (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is DCARSNXKOMOVAJ-KGLIPLIRSA-N. The full InChI is InChI=1S/C16H21N3O2/c20-15(13-10-17-16(21)18-13)19-14(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2,(H,19,20)(H2,17,18,21)/t13-,14+/m1/s1.
What are the key properties of (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide?
(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 1.72, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 97081118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).