4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide

C15H17N3O4S — CID 110648736

IUPAC4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H17N3O4S/c1-10-6-8-17-14(19)13(10)15(20)18-9-7-11-2-4-12(5-3-11)23(16,21)22/h2-6,8H,7,9H2,1H3,(H,17,19)(H,18,20)(H2,16,21,22)
InChIKeyLTFTZKKTNNMSAD-UHFFFAOYSA-N
MW335.39 g/mol
LogP0.30
Rot. Bonds5

About 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide

4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide (PubChem CID 110648736) has the molecular formula C15H17N3O4S and a molecular weight of 335.39 g/mol. Its IUPAC name is 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide
PubChem CID110648736
Molecular FormulaC15H17N3O4S
Molecular Weight335.39 g/mol
Exact Mass335.09
IUPAC Name4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H17N3O4S/c1-10-6-8-17-14(19)13(10)15(20)18-9-7-11-2-4-12(5-3-11)23(16,21)22/h2-6,8H,7,9H2,1H3,(H,17,19)(H,18,20)(H2,16,21,22)
InChIKeyLTFTZKKTNNMSAD-UHFFFAOYSA-N
XLogP0.30
TPSA122.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(4-fluorophenyl)ethyl]-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110648440
N-[2-(3-methoxyphenyl)ethyl]-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110648496
3,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 2683013
3-methyl-5-(methylamino)-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-thiazole-4-carboxamide
CID 27449400
3-ethyl-5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,2-oxazole-4-carboxamide
CID 24687486
4,5-dimethyl-2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]thiophene-3-carboxamide
CID 9362533
5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thiophene-3-carboxamide
CID 1247099
4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thiadiazole-5-carboxamide
CID 7576744
3,6-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide
CID 113205000
4-(111C)methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 56961355
4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-2-carboxamide
CID 110696130
3-methyl-4-nitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 1346453

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide (CID 110648736) is 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide is Cc1cc[nH]c(=O)c1C(=O)NCCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide?
The InChIKey is LTFTZKKTNNMSAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S/c1-10-6-8-17-14(19)13(10)15(20)18-9-7-11-2-4-12(5-3-11)23(16,21)22/h2-6,8H,7,9H2,1H3,(H,17,19)(H,18,20)(H2,16,21,22).
What are the key properties of 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide?
4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110648736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).