3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide

C17H21N5O3 — CID 118785113

IUPAC3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
SMILESCC(C)c1nnc(C(C)NC(=O)c2cccc(N3CCNC3=O)c2)o1
InChIInChI=1S/C17H21N5O3/c1-10(2)15-20-21-16(25-15)11(3)19-14(23)12-5-4-6-13(9-12)22-8-7-18-17(22)24/h4-6,9-11H,7-8H2,1-3H3,(H,18,24)(H,19,23)
InChIKeySSAOWGHDQGQUJH-UHFFFAOYSA-N
MW343.39 g/mol
LogP2.21
Rot. Bonds5

About 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide

3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide (PubChem CID 118785113) has the molecular formula C17H21N5O3 and a molecular weight of 343.39 g/mol. Its IUPAC name is 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
PubChem CID118785113
Molecular FormulaC17H21N5O3
Molecular Weight343.39 g/mol
Exact Mass343.16
IUPAC Name3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
SMILESCC(C)c1nnc(C(C)NC(=O)c2cccc(N3CCNC3=O)c2)o1
InChIInChI=1S/C17H21N5O3/c1-10(2)15-20-21-16(25-15)11(3)19-14(23)12-5-4-6-13(9-12)22-8-7-18-17(22)24/h4-6,9-11H,7-8H2,1-3H3,(H,18,24)(H,19,23)
InChIKeySSAOWGHDQGQUJH-UHFFFAOYSA-N
XLogP2.21
TPSA100.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The IUPAC name of 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide (CID 118785113) is 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide is CC(C)c1nnc(C(C)NC(=O)c2cccc(N3CCNC3=O)c2)o1.
What is the InChIKey of 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The InChIKey is SSAOWGHDQGQUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O3/c1-10(2)15-20-21-16(25-15)11(3)19-14(23)12-5-4-6-13(9-12)22-8-7-18-17(22)24/h4-6,9-11H,7-8H2,1-3H3,(H,18,24)(H,19,23).
What are the key properties of 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide has a molecular weight of 343.39 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxoimidazolidin-1-yl)-N-[1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 118785113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).