2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide

C15H20F3N5O2 — CID 131933521

IUPAC2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide
SMILESNC(=O)Cc1nc(C2CC(=O)N(C3CCCC3)C2)n(CC(F)(F)F)n1
InChIInChI=1S/C15H20F3N5O2/c16-15(17,18)8-23-14(20-12(21-23)6-11(19)24)9-5-13(25)22(7-9)10-3-1-2-4-10/h9-10H,1-8H2,(H2,19,24)
InChIKeyOUDFZQLKGKSZIL-UHFFFAOYSA-N
MW359.35 g/mol
LogP1.13
Rot. Bonds5

About 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide

2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide (PubChem CID 131933521) has the molecular formula C15H20F3N5O2 and a molecular weight of 359.35 g/mol. Its IUPAC name is 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide.

Molecular Properties

Compound Name2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide
PubChem CID131933521
Molecular FormulaC15H20F3N5O2
Molecular Weight359.35 g/mol
Exact Mass359.16
IUPAC Name2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide
SMILESNC(=O)Cc1nc(C2CC(=O)N(C3CCCC3)C2)n(CC(F)(F)F)n1
InChIInChI=1S/C15H20F3N5O2/c16-15(17,18)8-23-14(20-12(21-23)6-11(19)24)9-5-13(25)22(7-9)10-3-1-2-4-10/h9-10H,1-8H2,(H2,19,24)
InChIKeyOUDFZQLKGKSZIL-UHFFFAOYSA-N
XLogP1.13
TPSA94.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide?
The IUPAC name of 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide (CID 131933521) is 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide.
What is the SMILES notation for 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide?
The canonical SMILES for 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide is NC(=O)Cc1nc(C2CC(=O)N(C3CCCC3)C2)n(CC(F)(F)F)n1.
What is the InChIKey of 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide?
The InChIKey is OUDFZQLKGKSZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N5O2/c16-15(17,18)8-23-14(20-12(21-23)6-11(19)24)9-5-13(25)22(7-9)10-3-1-2-4-10/h9-10H,1-8H2,(H2,19,24).
What are the key properties of 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide?
2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide has a molecular weight of 359.35 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1-cyclopentyl-5-oxopyrrolidin-3-yl)-1-(2,2,2-trifluoroethyl)-1,2,4-triazol-3-yl]acetamide is sourced from PubChem (CID 131933521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).