2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide

C19H26N4O2 — CID 71938993

IUPAC2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide
SMILESO=C1NCCN1c1cccc(NC(=O)N2CCCC2C2CCCC2)c1
InChIInChI=1S/C19H26N4O2/c24-18-20-10-12-22(18)16-8-3-7-15(13-16)21-19(25)23-11-4-9-17(23)14-5-1-2-6-14/h3,7-8,13-14,17H,1-2,4-6,9-12H2,(H,20,24)(H,21,25)
InChIKeyATGFYXJFUKBIFI-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.40
Rot. Bonds3

About 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide

2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide (PubChem CID 71938993) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide
PubChem CID71938993
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide
SMILESO=C1NCCN1c1cccc(NC(=O)N2CCCC2C2CCCC2)c1
InChIInChI=1S/C19H26N4O2/c24-18-20-10-12-22(18)16-8-3-7-15(13-16)21-19(25)23-11-4-9-17(23)14-5-1-2-6-14/h3,7-8,13-14,17H,1-2,4-6,9-12H2,(H,20,24)(H,21,25)
InChIKeyATGFYXJFUKBIFI-UHFFFAOYSA-N
XLogP3.40
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 47210940
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CID 55717175
(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 103795360
(4aS,7aR)-N-(3-iodophenyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carboxamide
CID 96529176
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CID 43628447
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55719787
4-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672792
N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 79026340
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119727665
4-(benzenesulfonyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]piperazine-1-carboxamide
CID 55738184
3-[3-(2-oxoimidazolidin-1-yl)phenyl]-1,1-bis[[(2S)-oxolan-2-yl]methyl]urea
CID 52513315
1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-(1-pyrimidin-2-ylpiperidin-3-yl)urea
CID 55809666

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide?
The IUPAC name of 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide (CID 71938993) is 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide is O=C1NCCN1c1cccc(NC(=O)N2CCCC2C2CCCC2)c1.
What is the InChIKey of 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide?
The InChIKey is ATGFYXJFUKBIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c24-18-20-10-12-22(18)16-8-3-7-15(13-16)21-19(25)23-11-4-9-17(23)14-5-1-2-6-14/h3,7-8,13-14,17H,1-2,4-6,9-12H2,(H,20,24)(H,21,25).
What are the key properties of 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide?
2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 71938993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).