N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide

C14H15N3O3S — CID 176710987

IUPACN-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide
SMILESCCc1cc(NS(=O)(=O)c2c[nH]c3cc(C)ccc23)no1
InChIInChI=1S/C14H15N3O3S/c1-3-10-7-14(16-20-10)17-21(18,19)13-8-15-12-6-9(2)4-5-11(12)13/h4-8,15H,3H2,1-2H3,(H,16,17)
InChIKeyVGTVYPHVPPHRFZ-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.83
Rot. Bonds4

About N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide

N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide (PubChem CID 176710987) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide.

Molecular Properties

Compound NameN-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide
PubChem CID176710987
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC NameN-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide
SMILESCCc1cc(NS(=O)(=O)c2c[nH]c3cc(C)ccc23)no1
InChIInChI=1S/C14H15N3O3S/c1-3-10-7-14(16-20-10)17-21(18,19)13-8-15-12-6-9(2)4-5-11(12)13/h4-8,15H,3H2,1-2H3,(H,16,17)
InChIKeyVGTVYPHVPPHRFZ-UHFFFAOYSA-N
XLogP2.83
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methoxy-1,2,4-thiadiazol-3-yl)-6-methyl-1H-indole-3-sulfonamide
CID 176711047
6-chloro-N-(1,5-dimethylpyrazol-3-yl)-1H-indole-3-sulfonamide
CID 176710724
6-chloro-N-(4-ethyl-6-methoxy-5-methylpyrimidin-2-yl)-1H-indole-3-sulfonamide
CID 164907841
6-chloro-N-(4-methylthiophen-3-yl)-1H-indole-3-sulfonamide
CID 176711099
N-(5-bromopyrazin-2-yl)-6-chloro-1H-indole-3-sulfonamide
CID 150603744
5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indole-3-sulfonamide
CID 64851285
6-chloro-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1H-indole-3-sulfonamide
CID 176710664
6-chloro-N-(6-methoxy-1,2-benzoxazol-3-yl)-1H-indole-3-sulfonamide
CID 167940139
2-bromo-N-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-5-methylbenzenesulfonamide
CID 136518922
1-(4-bromo-2-chlorophenyl)-N-(5-ethyl-1,2-oxazol-3-yl)methanesulfonamide
CID 166239593
3-(2,2-dimethylpropyl)-6-methyl-1H-indole
CID 129190941
5-amino-N-(5-methyl-1H-pyrazol-3-yl)-1H-indole-3-sulfonamide
CID 64851493

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide?
The IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide (CID 176710987) is N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide.
What is the SMILES notation for N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide?
The canonical SMILES for N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide is CCc1cc(NS(=O)(=O)c2c[nH]c3cc(C)ccc23)no1.
What is the InChIKey of N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide?
The InChIKey is VGTVYPHVPPHRFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-3-10-7-14(16-20-10)17-21(18,19)13-8-15-12-6-9(2)4-5-11(12)13/h4-8,15H,3H2,1-2H3,(H,16,17).
What are the key properties of N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide?
N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide has a molecular weight of 305.36 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,2-oxazol-3-yl)-6-methyl-1H-indole-3-sulfonamide is sourced from PubChem (CID 176710987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).