2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide

C15H13N3O3 — CID 4918879

IUPAC2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
SMILESCc1cc(NC(=O)C(=O)c2cn(C)c3ccccc23)no1
InChIInChI=1S/C15H13N3O3/c1-9-7-13(17-21-9)16-15(20)14(19)11-8-18(2)12-6-4-3-5-10(11)12/h3-8H,1-2H3,(H,16,17,20)
InChIKeyZLPIRVHDLKFHJG-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.30
Rot. Bonds3

About 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide

2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide (PubChem CID 4918879) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
PubChem CID4918879
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
SMILESCc1cc(NC(=O)C(=O)c2cn(C)c3ccccc23)no1
InChIInChI=1S/C15H13N3O3/c1-9-7-13(17-21-9)16-15(20)14(19)11-8-18(2)12-6-4-3-5-10(11)12/h3-8H,1-2H3,(H,16,17,20)
InChIKeyZLPIRVHDLKFHJG-UHFFFAOYSA-N
XLogP2.30
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide?
The IUPAC name of 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide (CID 4918879) is 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide.
What is the SMILES notation for 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide?
The canonical SMILES for 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide is Cc1cc(NC(=O)C(=O)c2cn(C)c3ccccc23)no1.
What is the InChIKey of 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide?
The InChIKey is ZLPIRVHDLKFHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-9-7-13(17-21-9)16-15(20)14(19)11-8-18(2)12-6-4-3-5-10(11)12/h3-8H,1-2H3,(H,16,17,20).
What are the key properties of 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide?
2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide has a molecular weight of 283.29 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide is sourced from PubChem (CID 4918879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).