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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Related Compounds

1-[(4-Chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-alpha-oxo-1H-indole-3-acetamide
CID 5147162
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxoacetamide
CID 10156594
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1,2-oxazol-5-yl)-2-oxoacetamide
CID 23397134
2-(2-methyl-1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide
CID 4916611
N-(2-(3-((2-((5-methylisoxazol-3-yl)amino)-2-oxoethyl)thio)-1H-indol-1-yl)ethyl)benzamide
CID 3253165
2-cyclohexyl-9-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxopyrido[3,4-b]indole-4-carboxamide
CID 5308858
N-(3-methyl-1,2-oxazol-5-yl)-2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxoacetamide
CID 10970526
1-ethyl-2,3-dimethyl-N-(1,2-oxazol-3-yl)indole-5-carboxamide
CID 35523391
4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N-(5-methylisoxazol-3-yl)butanamide
CID 3244083
(3S,4R)-3,4-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide
CID 53247319
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-7-carboxamide
CID 67234997
N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide
CID 68323371

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).