2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide

C12H10N4O4 — CID 110608150

IUPAC2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
SMILESCc1nc(CC(=O)Nc2ccc3[nH]c(=O)oc3c2)no1
InChIInChI=1S/C12H10N4O4/c1-6-13-10(16-20-6)5-11(17)14-7-2-3-8-9(4-7)19-12(18)15-8/h2-4H,5H2,1H3,(H,14,17)(H,15,18)
InChIKeyBCILGJCYOJPBGG-UHFFFAOYSA-N
MW274.24 g/mol
LogP0.99
Rot. Bonds3

About 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide

2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide (PubChem CID 110608150) has the molecular formula C12H10N4O4 and a molecular weight of 274.24 g/mol. Its IUPAC name is 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
PubChem CID110608150
Molecular FormulaC12H10N4O4
Molecular Weight274.24 g/mol
Exact Mass274.07
IUPAC Name2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
SMILESCc1nc(CC(=O)Nc2ccc3[nH]c(=O)oc3c2)no1
InChIInChI=1S/C12H10N4O4/c1-6-13-10(16-20-6)5-11(17)14-7-2-3-8-9(4-7)19-12(18)15-8/h2-4H,5H2,1H3,(H,14,17)(H,15,18)
InChIKeyBCILGJCYOJPBGG-UHFFFAOYSA-N
XLogP0.99
TPSA114.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.24
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 110608142
N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110675279
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)acetamide
CID 110608029
2-hydroxy-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 83820376
N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-sulfanylacetamide
CID 115166967
N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 112522925
3-chloro-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide
CID 11543243
methyl 4-oxo-4-[(2-oxo-3H-1,3-benzoxazol-6-yl)amino]butanoate
CID 110662078
3-(4-methylphenyl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide
CID 110616374
4-(methylamino)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)butanamide
CID 110838149
3-(4-methylphenyl)sulfonyl-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide
CID 110616370
2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide
CID 115175381

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
The IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide (CID 110608150) is 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide.
What is the SMILES notation for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
The canonical SMILES for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide is Cc1nc(CC(=O)Nc2ccc3[nH]c(=O)oc3c2)no1.
What is the InChIKey of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
The InChIKey is BCILGJCYOJPBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O4/c1-6-13-10(16-20-6)5-11(17)14-7-2-3-8-9(4-7)19-12(18)15-8/h2-4H,5H2,1H3,(H,14,17)(H,15,18).
What are the key properties of 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide?
2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide has a molecular weight of 274.24 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide is sourced from PubChem (CID 110608150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).