1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide

C18H21N3O4S — CID 46968266

IUPAC1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide
SMILESCCc1[nH]c(=O)c(C(=O)N2CCc3cc(S(=O)(=O)NC)ccc32)cc1C
InChIInChI=1S/C18H21N3O4S/c1-4-15-11(2)9-14(17(22)20-15)18(23)21-8-7-12-10-13(5-6-16(12)21)26(24,25)19-3/h5-6,9-10,19H,4,7-8H2,1-3H3,(H,20,22)
InChIKeyMFTQTMJKNCSQFD-UHFFFAOYSA-N
MW375.45 g/mol
LogP1.36
Rot. Bonds4

About 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide

1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide (PubChem CID 46968266) has the molecular formula C18H21N3O4S and a molecular weight of 375.45 g/mol. Its IUPAC name is 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide
PubChem CID46968266
Molecular FormulaC18H21N3O4S
Molecular Weight375.45 g/mol
Exact Mass375.13
IUPAC Name1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide
SMILESCCc1[nH]c(=O)c(C(=O)N2CCc3cc(S(=O)(=O)NC)ccc32)cc1C
InChIInChI=1S/C18H21N3O4S/c1-4-15-11(2)9-14(17(22)20-15)18(23)21-8-7-12-10-13(5-6-16(12)21)26(24,25)19-3/h5-6,9-10,19H,4,7-8H2,1-3H3,(H,20,22)
InChIKeyMFTQTMJKNCSQFD-UHFFFAOYSA-N
XLogP1.36
TPSA99.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide with MolForge

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Related Compounds

1-[(2S)-2-aminopropanoyl]-N-methyl-2,3-dihydroindole-5-sulfonamide
CID 119305331
N-methyl-1-(4-methylpentanoyl)-2,3-dihydroindole-5-sulfonamide
CID 51098284
N-methyl-1-[5-(2-methylpropyl)-1H-pyrazole-3-carbonyl]-2,3-dihydroindole-5-sulfonamide
CID 60612735
1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrole-2-carbonyl)-N-methyl-2,3-dihydroindole-6-sulfonamide
CID 71873940
1-(4-methylthiophene-3-carbonyl)-2,3-dihydroindole-5-sulfonamide
CID 79807783
5-[(2,6-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058911
N-[4-[5-(methylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]prop-2-enamide
CID 166411880
N-methyl-1-(3-pyridin-2-ylpropanoyl)-2,3-dihydroindole-5-sulfonamide
CID 60612946
1-[3-(3-chlorophenyl)propanoyl]-N-methyl-2,3-dihydroindole-5-sulfonamide
CID 51130845
5-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-2,3-dihydroindole-1-carboxamide
CID 93065305
5-(5-fluoro-2,3-dihydroindole-1-carbonyl)-N-methylthiophene-3-sulfonamide
CID 154798284
5-[(2,3-dimethylphenyl)sulfamoyl]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 53058910

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide?
The IUPAC name of 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide (CID 46968266) is 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide is CCc1[nH]c(=O)c(C(=O)N2CCc3cc(S(=O)(=O)NC)ccc32)cc1C.
What is the InChIKey of 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide?
The InChIKey is MFTQTMJKNCSQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4S/c1-4-15-11(2)9-14(17(22)20-15)18(23)21-8-7-12-10-13(5-6-16(12)21)26(24,25)19-3/h5-6,9-10,19H,4,7-8H2,1-3H3,(H,20,22).
What are the key properties of 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide?
1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide has a molecular weight of 375.45 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-5-methyl-2-oxo-1H-pyridine-3-carbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 46968266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).