1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide

C17H26N4O3 — CID 70713651

IUPAC1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCc1nnc(CN(CC)C(=O)C2CC(=O)N(C3CCCC3)C2)o1
InChIInChI=1S/C17H26N4O3/c1-3-14-18-19-15(24-14)11-20(4-2)17(23)12-9-16(22)21(10-12)13-7-5-6-8-13/h12-13H,3-11H2,1-2H3
InChIKeyBEMHOEZLDKZWAV-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.77
Rot. Bonds6

About 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 70713651) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID70713651
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCc1nnc(CN(CC)C(=O)C2CC(=O)N(C3CCCC3)C2)o1
InChIInChI=1S/C17H26N4O3/c1-3-14-18-19-15(24-14)11-20(4-2)17(23)12-9-16(22)21(10-12)13-7-5-6-8-13/h12-13H,3-11H2,1-2H3
InChIKeyBEMHOEZLDKZWAV-UHFFFAOYSA-N
XLogP1.77
TPSA79.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide (CID 70713651) is 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide is CCc1nnc(CN(CC)C(=O)C2CC(=O)N(C3CCCC3)C2)o1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is BEMHOEZLDKZWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-3-14-18-19-15(24-14)11-20(4-2)17(23)12-9-16(22)21(10-12)13-7-5-6-8-13/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 1.77, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 70713651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).