3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide

C15H17N3O3S — CID 56803470

IUPAC3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide
SMILESCc1cnccc1NC(=O)c1ccc(C)c(NS(C)(=O)=O)c1
InChIInChI=1S/C15H17N3O3S/c1-10-4-5-12(8-14(10)18-22(3,20)21)15(19)17-13-6-7-16-9-11(13)2/h4-9,18H,1-3H3,(H,16,17,19)
InChIKeyUMNWRFWFUZIYPZ-UHFFFAOYSA-N
MW319.39 g/mol
LogP2.32
Rot. Bonds4

About 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide

3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide (PubChem CID 56803470) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide
PubChem CID56803470
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC Name3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide
SMILESCc1cnccc1NC(=O)c1ccc(C)c(NS(C)(=O)=O)c1
InChIInChI=1S/C15H17N3O3S/c1-10-4-5-12(8-14(10)18-22(3,20)21)15(19)17-13-6-7-16-9-11(13)2/h4-9,18H,1-3H3,(H,16,17,19)
InChIKeyUMNWRFWFUZIYPZ-UHFFFAOYSA-N
XLogP2.32
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethylphenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 41454864
N-(5-chloro-2-methylphenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 41453282
N-(3-methyl-4-pyridinyl)-2H-benzotriazole-5-carboxamide
CID 56783123
N-(4-fluorophenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 19062500
N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
CID 63719010
N-(3-methyl-4-pyridinyl)-1H-indole-6-carboxamide
CID 63709047
N-(4-bromo-2-fluorophenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 19062523
4-[[3-(methanesulfonamido)-4-methylphenyl]carbamoyl]benzoic acid
CID 146132998
3-amino-N-(3-methyl-4-pyridinyl)-4-nitrobenzamide
CID 63670887
N-(3-methyl-4-pyridinyl)-2-(propylamino)pyridine-4-carboxamide
CID 63670386
3-methoxy-N-[4-[(3-methyl-4-pyridinyl)carbamoyl]phenyl]benzamide
CID 167924078
2-[[3-(methanesulfonamido)-4-methylbenzoyl]amino]propanoic acid
CID 119225437

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide?
The IUPAC name of 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide (CID 56803470) is 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide?
The canonical SMILES for 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide is Cc1cnccc1NC(=O)c1ccc(C)c(NS(C)(=O)=O)c1.
What is the InChIKey of 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide?
The InChIKey is UMNWRFWFUZIYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3S/c1-10-4-5-12(8-14(10)18-22(3,20)21)15(19)17-13-6-7-16-9-11(13)2/h4-9,18H,1-3H3,(H,16,17,19).
What are the key properties of 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide?
3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide has a molecular weight of 319.39 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-4-methyl-N-(3-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 56803470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).