N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide

C17H19N3O3S — CID 66793930

IUPACN,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide
SMILESCc1c(-c2ccc3c(c2)CC(=O)N3C)cncc1S(=O)(=O)N(C)C
InChIInChI=1S/C17H19N3O3S/c1-11-14(9-18-10-16(11)24(22,23)19(2)3)12-5-6-15-13(7-12)8-17(21)20(15)4/h5-7,9-10H,8H2,1-4H3
InChIKeyIGCFDRHPZMGQDX-UHFFFAOYSA-N
MW345.42 g/mol
LogP1.83
Rot. Bonds3

About N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide

N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide (PubChem CID 66793930) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide
PubChem CID66793930
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC NameN,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide
SMILESCc1c(-c2ccc3c(c2)CC(=O)N3C)cncc1S(=O)(=O)N(C)C
InChIInChI=1S/C17H19N3O3S/c1-11-14(9-18-10-16(11)24(22,23)19(2)3)12-5-6-15-13(7-12)8-17(21)20(15)4/h5-7,9-10H,8H2,1-4H3
InChIKeyIGCFDRHPZMGQDX-UHFFFAOYSA-N
XLogP1.83
TPSA70.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide?
The IUPAC name of N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide (CID 66793930) is N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide?
The canonical SMILES for N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide is Cc1c(-c2ccc3c(c2)CC(=O)N3C)cncc1S(=O)(=O)N(C)C.
What is the InChIKey of N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide?
The InChIKey is IGCFDRHPZMGQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S/c1-11-14(9-18-10-16(11)24(22,23)19(2)3)12-5-6-15-13(7-12)8-17(21)20(15)4/h5-7,9-10H,8H2,1-4H3.
What are the key properties of N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide?
N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide has a molecular weight of 345.42 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 66793930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).