N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide

C15H12F3N3O3S — CID 171786919

IUPACN-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)CC(=O)N2c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C15H12F3N3O3S/c1-19-25(23,24)11-3-4-12-9(6-11)7-14(22)21(12)13-5-2-10(8-20-13)15(16,17)18/h2-6,8,19H,7H2,1H3
InChIKeyJPNKTIMBIOJBRC-UHFFFAOYSA-N
MW371.34 g/mol
LogP2.23
Rot. Bonds3

About N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide

N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide (PubChem CID 171786919) has the molecular formula C15H12F3N3O3S and a molecular weight of 371.34 g/mol. Its IUPAC name is N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide
PubChem CID171786919
Molecular FormulaC15H12F3N3O3S
Molecular Weight371.34 g/mol
Exact Mass371.06
IUPAC NameN-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)CC(=O)N2c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C15H12F3N3O3S/c1-19-25(23,24)11-3-4-12-9(6-11)7-14(22)21(12)13-5-2-10(8-20-13)15(16,17)18/h2-6,8,19H,7H2,1H3
InChIKeyJPNKTIMBIOJBRC-UHFFFAOYSA-N
XLogP2.23
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.34
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide?
The IUPAC name of N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide (CID 171786919) is N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide.
What is the SMILES notation for N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide?
The canonical SMILES for N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide is CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2c1ccc(C(F)(F)F)cn1.
What is the InChIKey of N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide?
The InChIKey is JPNKTIMBIOJBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3O3S/c1-19-25(23,24)11-3-4-12-9(6-11)7-14(22)21(12)13-5-2-10(8-20-13)15(16,17)18/h2-6,8,19H,7H2,1H3.
What are the key properties of N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide?
N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide has a molecular weight of 371.34 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-3H-indole-5-sulfonamide is sourced from PubChem (CID 171786919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).