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

C15H15N3O4S — CID 751497

IUPAC2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CS(=O)(=O)c2cn(C)c3ccccc23)no1
InChIInChI=1S/C15H15N3O4S/c1-10-7-14(17-22-10)16-15(19)9-23(20,21)13-8-18(2)12-6-4-3-5-11(12)13/h3-8H,9H2,1-2H3,(H,16,17,19)
InChIKeyHXKKDGWPTFAINJ-UHFFFAOYSA-N
MW333.37 g/mol
LogP1.89
Rot. Bonds4

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

2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 751497) has the molecular formula C15H15N3O4S and a molecular weight of 333.37 g/mol. Its IUPAC name is 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID751497
Molecular FormulaC15H15N3O4S
Molecular Weight333.37 g/mol
Exact Mass333.08
IUPAC Name2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CS(=O)(=O)c2cn(C)c3ccccc23)no1
InChIInChI=1S/C15H15N3O4S/c1-10-7-14(17-22-10)16-15(19)9-23(20,21)13-8-18(2)12-6-4-3-5-11(12)13/h3-8H,9H2,1-2H3,(H,16,17,19)
InChIKeyHXKKDGWPTFAINJ-UHFFFAOYSA-N
XLogP1.89
TPSA94.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 751497) is 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)CS(=O)(=O)c2cn(C)c3ccccc23)no1.
What is the InChIKey of 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is HXKKDGWPTFAINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4S/c1-10-7-14(17-22-10)16-15(19)9-23(20,21)13-8-18(2)12-6-4-3-5-11(12)13/h3-8H,9H2,1-2H3,(H,16,17,19).
What are the key properties of 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 333.37 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 751497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).