N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide

C23H22N2O3 — CID 8748160

IUPACN-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C23H22N2O3/c26-22(15-13-20-12-14-21(28-20)17-5-2-1-3-6-17)24-18-8-10-19(11-9-18)25-16-4-7-23(25)27/h1-3,5-6,8-12,14H,4,7,13,15-16H2,(H,24,26)
InChIKeyGVQZTDHHXBNTHF-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.64
Rot. Bonds6

About N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide

N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide (PubChem CID 8748160) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide
PubChem CID8748160
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C23H22N2O3/c26-22(15-13-20-12-14-21(28-20)17-5-2-1-3-6-17)24-18-8-10-19(11-9-18)25-16-4-7-23(25)27/h1-3,5-6,8-12,14H,4,7,13,15-16H2,(H,24,26)
InChIKeyGVQZTDHHXBNTHF-UHFFFAOYSA-N
XLogP4.64
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
CID 9206369
3-[benzyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 17397146
3-(4-benzoylpiperazin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 8597236
3-(2,3-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 38924388
[4-[3-(5-phenylfuran-2-yl)propanoylamino]phenyl] thiocyanate
CID 16651759
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-phenylpropanoate
CID 9416104
N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8745955
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
N-phenyl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide
CID 34435663
3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 8596314
3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 8756360
N-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl]furan-2-carboxamide
CID 27838033

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide?
The IUPAC name of N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide (CID 8748160) is N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide.
What is the SMILES notation for N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide?
The canonical SMILES for N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide is O=C(CCc1ccc(-c2ccccc2)o1)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide?
The InChIKey is GVQZTDHHXBNTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c26-22(15-13-20-12-14-21(28-20)17-5-2-1-3-6-17)24-18-8-10-19(11-9-18)25-16-4-7-23(25)27/h1-3,5-6,8-12,14H,4,7,13,15-16H2,(H,24,26).
What are the key properties of N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide?
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide has a molecular weight of 374.44 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide is sourced from PubChem (CID 8748160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).