N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide

C7H11N3O3 — CID 130710694

IUPACN,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCc1noc(=O)n1CC(=O)N(C)C
InChIInChI=1S/C7H11N3O3/c1-5-8-13-7(12)10(5)4-6(11)9(2)3/h4H2,1-3H3
InChIKeyVZVQTYRMWWSWHM-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.77
Rot. Bonds2

About N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide

N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (PubChem CID 130710694) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
PubChem CID130710694
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC NameN,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCc1noc(=O)n1CC(=O)N(C)C
InChIInChI=1S/C7H11N3O3/c1-5-8-13-7(12)10(5)4-6(11)9(2)3/h4H2,1-3H3
InChIKeyVZVQTYRMWWSWHM-UHFFFAOYSA-N
XLogP-0.77
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Oxo-4-propan-2-yl-1,2,4-oxadiazole-3-carboxamide
CID 124704699
N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
CID 130685667
N-ethyl-N-methyl-5-oxo-4H-1,2,4-oxadiazole-3-carboxamide
CID 137216584
N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
CID 146082764
N,N-diethyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide
CID 146082825

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (CID 130710694) is N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is Cc1noc(=O)n1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The InChIKey is VZVQTYRMWWSWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c1-5-8-13-7(12)10(5)4-6(11)9(2)3/h4H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide has a molecular weight of 185.18 g/mol, XLogP of -0.77, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is sourced from PubChem (CID 130710694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).