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

C14H23N5O3 — CID 47075221

IUPACN-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide
SMILESCCNC(=O)NC(=O)CNC1(c2noc(C)n2)CCCCC1
InChIInChI=1S/C14H23N5O3/c1-3-15-13(21)18-11(20)9-16-14(7-5-4-6-8-14)12-17-10(2)22-19-12/h16H,3-9H2,1-2H3,(H2,15,18,20,21)
InChIKeyFCLAWPUOQTURQT-UHFFFAOYSA-N
MW309.37 g/mol
LogP0.97
Rot. Bonds5

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

N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide (PubChem CID 47075221) has the molecular formula C14H23N5O3 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide
PubChem CID47075221
Molecular FormulaC14H23N5O3
Molecular Weight309.37 g/mol
Exact Mass309.18
IUPAC NameN-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide
SMILESCCNC(=O)NC(=O)CNC1(c2noc(C)n2)CCCCC1
InChIInChI=1S/C14H23N5O3/c1-3-15-13(21)18-11(20)9-16-14(7-5-4-6-8-14)12-17-10(2)22-19-12/h16H,3-9H2,1-2H3,(H2,15,18,20,21)
InChIKeyFCLAWPUOQTURQT-UHFFFAOYSA-N
XLogP0.97
TPSA109.15 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 50.97
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)cyclohexyl]amino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide (CID 47075221) is N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide is CCNC(=O)NC(=O)CNC1(c2noc(C)n2)CCCCC1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide?
The InChIKey is FCLAWPUOQTURQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O3/c1-3-15-13(21)18-11(20)9-16-14(7-5-4-6-8-14)12-17-10(2)22-19-12/h16H,3-9H2,1-2H3,(H2,15,18,20,21).
What are the key properties of N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide?
N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide has a molecular weight of 309.37 g/mol, XLogP of 0.97, 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)cyclohexyl]amino]acetamide is sourced from PubChem (CID 47075221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).