N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide

C14H13BrN2O3 — CID 79048960

IUPACN-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Br)c(C)n2)c(O)c1
InChIInChI=1S/C14H13BrN2O3/c1-8-11(15)5-6-13(16-8)17-14(19)10-4-3-9(20-2)7-12(10)18/h3-7,18H,1-2H3,(H,16,17,19)
InChIKeyDGOICUKKJYOFKJ-UHFFFAOYSA-N
MW337.17 g/mol
LogP3.12
Rot. Bonds3

About N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide

N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 79048960) has the molecular formula C14H13BrN2O3 and a molecular weight of 337.17 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide
PubChem CID79048960
Molecular FormulaC14H13BrN2O3
Molecular Weight337.17 g/mol
Exact Mass336.01
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Br)c(C)n2)c(O)c1
InChIInChI=1S/C14H13BrN2O3/c1-8-11(15)5-6-13(16-8)17-14(19)10-4-3-9(20-2)7-12(10)18/h3-7,18H,1-2H3,(H,16,17,19)
InChIKeyDGOICUKKJYOFKJ-UHFFFAOYSA-N
XLogP3.12
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.17
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-6-methyl-2-pyridinyl)-2,4-dimethoxybenzamide
CID 17274555
N-(5-bromo-6-methyl-2-pyridinyl)-2,3-dihydroxybenzamide
CID 114343707
N-(3-amino-4-bromophenyl)-2-hydroxy-4-methoxybenzamide
CID 79768120
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-(5-bromo-6-methyl-2-pyridinyl)-3-hydroxy-4-methylbenzamide
CID 79048356
N-(5-bromo-6-methyl-2-pyridinyl)-3-hydroxybenzamide
CID 79049112
2-hydroxy-4-methoxy-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 113346342
6-[(2-hydroxy-4-methoxybenzoyl)amino]pyridine-3-carboxylic acid
CID 61317558
N-(5-bromo-6-methyl-2-pyridinyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide
CID 25239366
N-(5-bromo-6-methyl-2-pyridinyl)-2,6-dichloropyridine-3-carboxamide
CID 103715596
N-(5-bromo-6-methyl-2-pyridinyl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 79041376
N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide
CID 925722

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide (CID 79048960) is N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(Br)c(C)n2)c(O)c1.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is DGOICUKKJYOFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O3/c1-8-11(15)5-6-13(16-8)17-14(19)10-4-3-9(20-2)7-12(10)18/h3-7,18H,1-2H3,(H,16,17,19).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide?
N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 337.17 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79048960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).