2-acetamido-N-(5-bromo-2-pyridinyl)benzamide

C14H12BrN3O2 — CID 166872715

IUPAC2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C14H12BrN3O2/c1-9(19)17-12-5-3-2-4-11(12)14(20)18-13-7-6-10(15)8-16-13/h2-8H,1H3,(H,17,19)(H,16,18,20)
InChIKeyXDZKQSLZSNSIOA-UHFFFAOYSA-N
MW334.17 g/mol
LogP3.05
Rot. Bonds3

About 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide

2-acetamido-N-(5-bromo-2-pyridinyl)benzamide (PubChem CID 166872715) has the molecular formula C14H12BrN3O2 and a molecular weight of 334.17 g/mol. Its IUPAC name is 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
PubChem CID166872715
Molecular FormulaC14H12BrN3O2
Molecular Weight334.17 g/mol
Exact Mass333.01
IUPAC Name2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C14H12BrN3O2/c1-9(19)17-12-5-3-2-4-11(12)14(20)18-13-7-6-10(15)8-16-13/h2-8H,1H3,(H,17,19)(H,16,18,20)
InChIKeyXDZKQSLZSNSIOA-UHFFFAOYSA-N
XLogP3.05
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.17
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide
CID 1268365
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
2-amino-N-(5-bromo-2-pyridinyl)benzamide
CID 13348356
N-(5-bromo-2-pyridinyl)-2-iodobenzamide
CID 17019973
N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60655160
N-(5-bromo-2-pyridinyl)-2-iodo-3-methylbenzamide
CID 103617949
N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(N'-hydroxycarbamimidoyl)benzamide
CID 73460727
N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide
CID 43583044
N-(5-bromo-2-pyridinyl)-2,3-dimethoxybenzamide
CID 23931504
N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-4-(N,N-dimethylcarbamimidoyl)-2-fluorobenzamide
CID 10206282
2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
CID 3354177
N-(5-acetyl-2-pyridinyl)-5-bromopyridine-2-carboxamide
CID 75514307

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide?
The IUPAC name of 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide (CID 166872715) is 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide.
What is the SMILES notation for 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide?
The canonical SMILES for 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide is CC(=O)Nc1ccccc1C(=O)Nc1ccc(Br)cn1.
What is the InChIKey of 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide?
The InChIKey is XDZKQSLZSNSIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3O2/c1-9(19)17-12-5-3-2-4-11(12)14(20)18-13-7-6-10(15)8-16-13/h2-8H,1H3,(H,17,19)(H,16,18,20).
What are the key properties of 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide?
2-acetamido-N-(5-bromo-2-pyridinyl)benzamide has a molecular weight of 334.17 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(5-bromo-2-pyridinyl)benzamide is sourced from PubChem (CID 166872715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).