N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide

C13H21N5O3 — CID 51098348

IUPACN-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
SMILESCCNC(=O)NC(=O)CNC1(c2noc(C)n2)CCCC1
InChIInChI=1S/C13H21N5O3/c1-3-14-12(20)17-10(19)8-15-13(6-4-5-7-13)11-16-9(2)21-18-11/h15H,3-8H2,1-2H3,(H2,14,17,19,20)
InChIKeyDMRVENPLAHBVEG-UHFFFAOYSA-N
MW295.34 g/mol
LogP0.58
Rot. Bonds5

About N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide

N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide (PubChem CID 51098348) has the molecular formula C13H21N5O3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
PubChem CID51098348
Molecular FormulaC13H21N5O3
Molecular Weight295.34 g/mol
Exact Mass295.16
IUPAC NameN-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
SMILESCCNC(=O)NC(=O)CNC1(c2noc(C)n2)CCCC1
InChIInChI=1S/C13H21N5O3/c1-3-14-12(20)17-10(19)8-15-13(6-4-5-7-13)11-16-9(2)21-18-11/h15H,3-8H2,1-2H3,(H2,14,17,19,20)
InChIKeyDMRVENPLAHBVEG-UHFFFAOYSA-N
XLogP0.58
TPSA109.15 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide (CID 51098348) is N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide is CCNC(=O)NC(=O)CNC1(c2noc(C)n2)CCCC1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
The InChIKey is DMRVENPLAHBVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O3/c1-3-14-12(20)17-10(19)8-15-13(6-4-5-7-13)11-16-9(2)21-18-11/h15H,3-8H2,1-2H3,(H2,14,17,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide has a molecular weight of 295.34 g/mol, XLogP of 0.58, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide is sourced from PubChem (CID 51098348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).