5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide

C25H24N4O3 — CID 74827580

IUPAC5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide
SMILESO=C(NC(Cc1ccccc1)C(=O)Nc1cccnc1)C1CC(=O)N(c2ccccc2)C1
InChIInChI=1S/C25H24N4O3/c30-23-15-19(17-29(23)21-11-5-2-6-12-21)24(31)28-22(14-18-8-3-1-4-9-18)25(32)27-20-10-7-13-26-16-20/h1-13,16,19,22H,14-15,17H2,(H,27,32)(H,28,31)
InChIKeyYCTZEKFNDIUCCK-UHFFFAOYSA-N
MW428.49 g/mol
LogP2.80
Rot. Bonds7

About 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide

5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide (PubChem CID 74827580) has the molecular formula C25H24N4O3 and a molecular weight of 428.49 g/mol. Its IUPAC name is 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide
PubChem CID74827580
Molecular FormulaC25H24N4O3
Molecular Weight428.49 g/mol
Exact Mass428.18
IUPAC Name5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide
SMILESO=C(NC(Cc1ccccc1)C(=O)Nc1cccnc1)C1CC(=O)N(c2ccccc2)C1
InChIInChI=1S/C25H24N4O3/c30-23-15-19(17-29(23)21-11-5-2-6-12-21)24(31)28-22(14-18-8-3-1-4-9-18)25(32)27-20-10-7-13-26-16-20/h1-13,16,19,22H,14-15,17H2,(H,27,32)(H,28,31)
InChIKeyYCTZEKFNDIUCCK-UHFFFAOYSA-N
XLogP2.80
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.49
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide (CID 74827580) is 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide is O=C(NC(Cc1ccccc1)C(=O)Nc1cccnc1)C1CC(=O)N(c2ccccc2)C1.
What is the InChIKey of 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide?
The InChIKey is YCTZEKFNDIUCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3/c30-23-15-19(17-29(23)21-11-5-2-6-12-21)24(31)28-22(14-18-8-3-1-4-9-18)25(32)27-20-10-7-13-26-16-20/h1-13,16,19,22H,14-15,17H2,(H,27,32)(H,28,31).
What are the key properties of 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide?
5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide has a molecular weight of 428.49 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-[1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 74827580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).