5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

C18H16F3N3O2 — CID 113188698

IUPAC5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
SMILESO=C(NCc1cccnc1)C1CC(=O)N(c2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C18H16F3N3O2/c19-18(20,21)14-3-5-15(6-4-14)24-11-13(8-16(24)25)17(26)23-10-12-2-1-7-22-9-12/h1-7,9,13H,8,10-11H2,(H,23,26)
InChIKeyCYDNHRZVXCRNNJ-UHFFFAOYSA-N
MW363.34 g/mol
LogP2.77
Rot. Bonds4

About 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide (PubChem CID 113188698) has the molecular formula C18H16F3N3O2 and a molecular weight of 363.34 g/mol. Its IUPAC name is 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
PubChem CID113188698
Molecular FormulaC18H16F3N3O2
Molecular Weight363.34 g/mol
Exact Mass363.12
IUPAC Name5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
SMILESO=C(NCc1cccnc1)C1CC(=O)N(c2ccc(C(F)(F)F)cc2)C1
InChIInChI=1S/C18H16F3N3O2/c19-18(20,21)14-3-5-15(6-4-14)24-11-13(8-16(24)25)17(26)23-10-12-2-1-7-22-9-12/h1-7,9,13H,8,10-11H2,(H,23,26)
InChIKeyCYDNHRZVXCRNNJ-UHFFFAOYSA-N
XLogP2.77
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide (CID 113188698) is 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide is O=C(NCc1cccnc1)C1CC(=O)N(c2ccc(C(F)(F)F)cc2)C1.
What is the InChIKey of 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
The InChIKey is CYDNHRZVXCRNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N3O2/c19-18(20,21)14-3-5-15(6-4-14)24-11-13(8-16(24)25)17(26)23-10-12-2-1-7-22-9-12/h1-7,9,13H,8,10-11H2,(H,23,26).
What are the key properties of 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide?
5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide has a molecular weight of 363.34 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(pyridin-3-ylmethyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 113188698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).