N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

C20H19N3O4S — CID 55791169

IUPACN-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cccc(-c2ccc(C(=O)Nc3ccc(NS(C)(=O)=O)cc3)c(=O)[nH]2)c1
InChIInChI=1S/C20H19N3O4S/c1-13-4-3-5-14(12-13)18-11-10-17(20(25)22-18)19(24)21-15-6-8-16(9-7-15)23-28(2,26)27/h3-12,23H,1-2H3,(H,21,24)(H,22,25)
InChIKeyUJMVHDRVZNMVKC-UHFFFAOYSA-N
MW397.46 g/mol
LogP2.97
Rot. Bonds5

About N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 55791169) has the molecular formula C20H19N3O4S and a molecular weight of 397.46 g/mol. Its IUPAC name is N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID55791169
Molecular FormulaC20H19N3O4S
Molecular Weight397.46 g/mol
Exact Mass397.11
IUPAC NameN-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cccc(-c2ccc(C(=O)Nc3ccc(NS(C)(=O)=O)cc3)c(=O)[nH]2)c1
InChIInChI=1S/C20H19N3O4S/c1-13-4-3-5-14(12-13)18-11-10-17(20(25)22-18)19(24)21-15-6-8-16(9-7-15)23-28(2,26)27/h3-12,23H,1-2H3,(H,21,24)(H,22,25)
InChIKeyUJMVHDRVZNMVKC-UHFFFAOYSA-N
XLogP2.97
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.46
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-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

Frequently Asked Questions

What is the IUPAC name of N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 55791169) is N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is Cc1cccc(-c2ccc(C(=O)Nc3ccc(NS(C)(=O)=O)cc3)c(=O)[nH]2)c1.
What is the InChIKey of N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is UJMVHDRVZNMVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4S/c1-13-4-3-5-14(12-13)18-11-10-17(20(25)22-18)19(24)21-15-6-8-16(9-7-15)23-28(2,26)27/h3-12,23H,1-2H3,(H,21,24)(H,22,25).
What are the key properties of N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 397.46 g/mol, XLogP of 2.97, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 55791169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).