1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide

C13H15N3O3S — CID 34913690

IUPAC1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide
SMILESCc1cc(CN2CCc3cc(S(N)(=O)=O)ccc32)no1
InChIInChI=1S/C13H15N3O3S/c1-9-6-11(15-19-9)8-16-5-4-10-7-12(20(14,17)18)2-3-13(10)16/h2-3,6-7H,4-5,8H2,1H3,(H2,14,17,18)
InChIKeyUHLRMESALOYOAL-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.19
Rot. Bonds3

About 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide

1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide (PubChem CID 34913690) has the molecular formula C13H15N3O3S and a molecular weight of 293.35 g/mol. Its IUPAC name is 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide
PubChem CID34913690
Molecular FormulaC13H15N3O3S
Molecular Weight293.35 g/mol
Exact Mass293.08
IUPAC Name1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide
SMILESCc1cc(CN2CCc3cc(S(N)(=O)=O)ccc32)no1
InChIInChI=1S/C13H15N3O3S/c1-9-6-11(15-19-9)8-16-5-4-10-7-12(20(14,17)18)2-3-13(10)16/h2-3,6-7H,4-5,8H2,1H3,(H2,14,17,18)
InChIKeyUHLRMESALOYOAL-UHFFFAOYSA-N
XLogP1.19
TPSA89.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 71943822
1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 25382319
1-[(4-phenylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 34913237
4-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-methylsulfonylbenzenesulfonamide
CID 56578870
1-[(2,6-dichlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 36943943
1-[(2-bromophenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 17398357
1-[(2-methyl-3-nitrophenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 60505069
1-(3-aminopropyl)-2,3-dihydroindole-5-sulfonamide
CID 28917333
1-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 146138470
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 18285517
1-(1,3-benzodioxol-4-ylmethyl)-2,3-dihydroindole-5-sulfonamide
CID 75386054
1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 18124778

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide?
The IUPAC name of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide (CID 34913690) is 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide is Cc1cc(CN2CCc3cc(S(N)(=O)=O)ccc32)no1.
What is the InChIKey of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide?
The InChIKey is UHLRMESALOYOAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S/c1-9-6-11(15-19-9)8-16-5-4-10-7-12(20(14,17)18)2-3-13(10)16/h2-3,6-7H,4-5,8H2,1H3,(H2,14,17,18).
What are the key properties of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide?
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 34913690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).