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

C10H11N3O3 — CID 71970429

IUPACN-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide
SMILESCNC(=O)Cc1noc(-c2occc2C)n1
InChIInChI=1S/C10H11N3O3/c1-6-3-4-15-9(6)10-12-7(13-16-10)5-8(14)11-2/h3-4H,5H2,1-2H3,(H,11,14)
InChIKeyVUOZNMCZHMIZSW-UHFFFAOYSA-N
MW221.22 g/mol
LogP0.93
Rot. Bonds3

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

N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide (PubChem CID 71970429) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide
PubChem CID71970429
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC NameN-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide
SMILESCNC(=O)Cc1noc(-c2occc2C)n1
InChIInChI=1S/C10H11N3O3/c1-6-3-4-15-9(6)10-12-7(13-16-10)5-8(14)11-2/h3-4H,5H2,1-2H3,(H,11,14)
InChIKeyVUOZNMCZHMIZSW-UHFFFAOYSA-N
XLogP0.93
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]methyl]cyclopropanamine
CID 62341400
2-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 75505999
2-[5-(3-bromothiophen-2-yl)-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 71919450
N-methyl-3-[3-[2-(methylamino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]benzamide
CID 71852002
2-[5-(2-butan-2-yloxy-4-pyridinyl)-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 84596661
2-[5-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 119050714
1-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]ethanol
CID 102660767
N-butan-2-yl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
CID 4998664
2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-N-phenylacetamide
CID 27211449
2-[5-[2-(furan-2-yl)cyclopropyl]-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 71970461
4-[3-(3-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]benzoic acid
CID 104798239
ethyl 3-(3-methylfuran-2-yl)-1,2,4-oxadiazole-5-carboxylate
CID 104798232

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide (CID 71970429) is N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide is CNC(=O)Cc1noc(-c2occc2C)n1.
What is the InChIKey of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The InChIKey is VUOZNMCZHMIZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c1-6-3-4-15-9(6)10-12-7(13-16-10)5-8(14)11-2/h3-4H,5H2,1-2H3,(H,11,14).
What are the key properties of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide has a molecular weight of 221.22 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 71970429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).