5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide

C22H24N2O3 — CID 110353707

IUPAC5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide
SMILESO=C(CCCC(=O)c1ccccc1)Nc1cccc(C(=O)N2CCCC2)c1
InChIInChI=1S/C22H24N2O3/c25-20(17-8-2-1-3-9-17)12-7-13-21(26)23-19-11-6-10-18(16-19)22(27)24-14-4-5-15-24/h1-3,6,8-11,16H,4-5,7,12-15H2,(H,23,26)
InChIKeyRNZGDOHIXGTPBK-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.91
Rot. Bonds7

About 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide

5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide (PubChem CID 110353707) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide.

Molecular Properties

Compound Name5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide
PubChem CID110353707
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide
SMILESO=C(CCCC(=O)c1ccccc1)Nc1cccc(C(=O)N2CCCC2)c1
InChIInChI=1S/C22H24N2O3/c25-20(17-8-2-1-3-9-17)12-7-13-21(26)23-19-11-6-10-18(16-19)22(27)24-14-4-5-15-24/h1-3,6,8-11,16H,4-5,7,12-15H2,(H,23,26)
InChIKeyRNZGDOHIXGTPBK-UHFFFAOYSA-N
XLogP3.91
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 26159666
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CID 110624077
benzyl N-[4-oxo-4-[3-(piperidine-1-carbonyl)anilino]butyl]carbamate
CID 55892585
3-(2-fluorophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide
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N-[3-[[2-[3-(azepane-1-carbonyl)anilino]acetyl]amino]phenyl]hexanamide
CID 54841375
4-amino-N-[3-(piperidine-1-carbonyl)phenyl]pentanamide;hydrochloride
CID 120560909
N-[3-[[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]phenyl]benzamide
CID 54841067
3-(2-aminophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide;hydrochloride
CID 120609510
2-(methylamino)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119740126
2-(4-phenylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 26161597
N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-pyrrol-1-ylbutanamide
CID 56826279

Frequently Asked Questions

What is the IUPAC name of 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
The IUPAC name of 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide (CID 110353707) is 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide.
What is the SMILES notation for 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
The canonical SMILES for 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide is O=C(CCCC(=O)c1ccccc1)Nc1cccc(C(=O)N2CCCC2)c1.
What is the InChIKey of 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
The InChIKey is RNZGDOHIXGTPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c25-20(17-8-2-1-3-9-17)12-7-13-21(26)23-19-11-6-10-18(16-19)22(27)24-14-4-5-15-24/h1-3,6,8-11,16H,4-5,7,12-15H2,(H,23,26).
What are the key properties of 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide?
5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide has a molecular weight of 364.45 g/mol, XLogP of 3.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-5-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]pentanamide is sourced from PubChem (CID 110353707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).