2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide

C10H17N5O3 — CID 77093724

IUPAC2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESCN(C)C(=O)NCC(=O)N(C)CCc1ncon1
InChIInChI=1S/C10H17N5O3/c1-14(2)10(17)11-6-9(16)15(3)5-4-8-12-7-18-13-8/h7H,4-6H2,1-3H3,(H,11,17)
InChIKeyDKXKXLGXRQHSKS-UHFFFAOYSA-N
MW255.28 g/mol
LogP-0.66
Rot. Bonds5

About 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide

2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide (PubChem CID 77093724) has the molecular formula C10H17N5O3 and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
PubChem CID77093724
Molecular FormulaC10H17N5O3
Molecular Weight255.28 g/mol
Exact Mass255.13
IUPAC Name2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESCN(C)C(=O)NCC(=O)N(C)CCc1ncon1
InChIInChI=1S/C10H17N5O3/c1-14(2)10(17)11-6-9(16)15(3)5-4-8-12-7-18-13-8/h7H,4-6H2,1-3H3,(H,11,17)
InChIKeyDKXKXLGXRQHSKS-UHFFFAOYSA-N
XLogP-0.66
TPSA91.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 5-0.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide (CID 77093724) is 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide is CN(C)C(=O)NCC(=O)N(C)CCc1ncon1.
What is the InChIKey of 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The InChIKey is DKXKXLGXRQHSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3/c1-14(2)10(17)11-6-9(16)15(3)5-4-8-12-7-18-13-8/h7H,4-6H2,1-3H3,(H,11,17).
What are the key properties of 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide?
2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide has a molecular weight of 255.28 g/mol, XLogP of -0.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylcarbamoylamino)-N-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 77093724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).