3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide

C20H23N3O2 — CID 119692837

IUPAC3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
SMILESCC(C(=O)Nc1cccc(N2CCCC2=O)c1)C(N)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-14(19(21)15-7-3-2-4-8-15)20(25)22-16-9-5-10-17(13-16)23-12-6-11-18(23)24/h2-5,7-10,13-14,19H,6,11-12,21H2,1H3,(H,22,25)
InChIKeyZEGGIPQNGQEKRY-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.09
Rot. Bonds5

About 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide

3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide (PubChem CID 119692837) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
PubChem CID119692837
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
SMILESCC(C(=O)Nc1cccc(N2CCCC2=O)c1)C(N)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-14(19(21)15-7-3-2-4-8-15)20(25)22-16-9-5-10-17(13-16)23-12-6-11-18(23)24/h2-5,7-10,13-14,19H,6,11-12,21H2,1H3,(H,22,25)
InChIKeyZEGGIPQNGQEKRY-UHFFFAOYSA-N
XLogP3.09
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-phenylpropanamide
CID 119724510
3-amino-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-phenylpropanamide;hydrochloride
CID 119724509
3-amino-2-methyl-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-3-phenylpropanamide
CID 119755987
2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 7686856
2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 119290000
(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 124626736
3-amino-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119699391
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-N'-(1-phenylethyl)oxamide
CID 121052835
2-amino-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 81088851
2-amino-N-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]-2-phenylacetamide
CID 119307558
2-(azetidin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 116677234
N'-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-propan-2-ylphenyl)oxamide
CID 44901688

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide?
The IUPAC name of 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide (CID 119692837) is 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide.
What is the SMILES notation for 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide?
The canonical SMILES for 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide is CC(C(=O)Nc1cccc(N2CCCC2=O)c1)C(N)c1ccccc1.
What is the InChIKey of 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide?
The InChIKey is ZEGGIPQNGQEKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14(19(21)15-7-3-2-4-8-15)20(25)22-16-9-5-10-17(13-16)23-12-6-11-18(23)24/h2-5,7-10,13-14,19H,6,11-12,21H2,1H3,(H,22,25).
What are the key properties of 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide?
3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide has a molecular weight of 337.42 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 119692837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).