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

C11H9BrN2OS — CID 65307966

IUPAC5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1nccs1
InChIInChI=1S/C11H9BrN2OS/c1-7-2-3-8(12)6-9(7)10(15)14-11-13-4-5-16-11/h2-6H,1H3,(H,13,14,15)
InChIKeyJFDNUNAYVXYIJF-UHFFFAOYSA-N
MW297.18 g/mol
LogP3.47
Rot. Bonds2

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

5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 65307966) has the molecular formula C11H9BrN2OS and a molecular weight of 297.18 g/mol. Its IUPAC name is 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide
PubChem CID65307966
Molecular FormulaC11H9BrN2OS
Molecular Weight297.18 g/mol
Exact Mass295.96
IUPAC Name5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1nccs1
InChIInChI=1S/C11H9BrN2OS/c1-7-2-3-8(12)6-9(7)10(15)14-11-13-4-5-16-11/h2-6H,1H3,(H,13,14,15)
InChIKeyJFDNUNAYVXYIJF-UHFFFAOYSA-N
XLogP3.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 15943059
2,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 953286
5-bromo-2,3,4-trimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 882261
3-[(5-bromo-2-methylbenzoyl)amino]thiophene-2-carboxylic acid
CID 65306036
5-bromo-2-ethoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 17361445
1-(3-bromophenyl)-2,5-dimethyl-N-(1,3-thiazol-2-yl)pyrrole-3-carboxamide
CID 52708985
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 65307070
7-methyl-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 110763742
3-amino-4-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 16771043
2-methyl-5-(1,3-thiazol-2-ylamino)benzoic acid
CID 63654743
5-bromo-N-(2,6-dimethylphenyl)-2-methylbenzamide
CID 65307111
3,5-dimethyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 58458875

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide (CID 65307966) is 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide is Cc1ccc(Br)cc1C(=O)Nc1nccs1.
What is the InChIKey of 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is JFDNUNAYVXYIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2OS/c1-7-2-3-8(12)6-9(7)10(15)14-11-13-4-5-16-11/h2-6H,1H3,(H,13,14,15).
What are the key properties of 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide?
5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 297.18 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 65307966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).