2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

C13H15N3O3S2 — CID 51097784

IUPAC2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1ccc(NS(C)(=O)=O)c(C(=O)Nc2ncc(C)s2)c1
InChIInChI=1S/C13H15N3O3S2/c1-8-4-5-11(16-21(3,18)19)10(6-8)12(17)15-13-14-7-9(2)20-13/h4-7,16H,1-3H3,(H,14,15,17)
InChIKeyZUVLBLZPMRJQIU-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.38
Rot. Bonds4

About 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 51097784) has the molecular formula C13H15N3O3S2 and a molecular weight of 325.42 g/mol. Its IUPAC name is 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID51097784
Molecular FormulaC13H15N3O3S2
Molecular Weight325.42 g/mol
Exact Mass325.06
IUPAC Name2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1ccc(NS(C)(=O)=O)c(C(=O)Nc2ncc(C)s2)c1
InChIInChI=1S/C13H15N3O3S2/c1-8-4-5-11(16-21(3,18)19)10(6-8)12(17)15-13-14-7-9(2)20-13/h4-7,16H,1-3H3,(H,14,15,17)
InChIKeyZUVLBLZPMRJQIU-UHFFFAOYSA-N
XLogP2.38
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-2-(methanesulfonamido)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 49195493
2-fluoro-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 79770175
2-(methanesulfonamido)-5-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
CID 86846575
4-methyl-2-[(5-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid
CID 25188602
4-bromo-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 47435879
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 803477
1,5-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide
CID 19580079
2-hydroxy-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide;2-hydroxy-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide;2-hydroxy-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide;tris(2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide)
CID 167706906
4-fluoro-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 103829649
2-chloro-N-(5-methyl-1,3-thiazol-2-yl)-5-sulfanylbenzamide
CID 107021003
5-amino-2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 61092626
2-(methanesulfonamido)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 86820814

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 51097784) is 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide is Cc1ccc(NS(C)(=O)=O)c(C(=O)Nc2ncc(C)s2)c1.
What is the InChIKey of 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is ZUVLBLZPMRJQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S2/c1-8-4-5-11(16-21(3,18)19)10(6-8)12(17)15-13-14-7-9(2)20-13/h4-7,16H,1-3H3,(H,14,15,17).
What are the key properties of 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 325.42 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 51097784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).