N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide

C15H15BrN2O2 — CID 925722

IUPACN-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(Br)c(C)n2)cc1
InChIInChI=1S/C15H15BrN2O2/c1-3-20-12-6-4-11(5-7-12)15(19)18-14-9-8-13(16)10(2)17-14/h4-9H,3H2,1-2H3,(H,17,18,19)
InChIKeySTLFVAGWTSXNHU-UHFFFAOYSA-N
MW335.20 g/mol
LogP3.80
Rot. Bonds4

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

N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide (PubChem CID 925722) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide
PubChem CID925722
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(Br)c(C)n2)cc1
InChIInChI=1S/C15H15BrN2O2/c1-3-20-12-6-4-11(5-7-12)15(19)18-14-9-8-13(16)10(2)17-14/h4-9H,3H2,1-2H3,(H,17,18,19)
InChIKeySTLFVAGWTSXNHU-UHFFFAOYSA-N
XLogP3.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide
CID 4509258
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
CID 4204904
3-bromo-4-ethoxy-N-(5-iodo-6-methyl-2-pyridinyl)benzamide
CID 23095501
N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 925711
3-bromo-N-(5-bromo-6-methyl-2-pyridinyl)-5-methylbenzamide
CID 113460607
N-(5-bromo-6-methyl-2-pyridinyl)-3,4-dichlorobenzamide
CID 4509260
N-(5-bromo-6-methyl-2-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 79049066
3-bromo-N-[(5-bromo-6-methyl-2-pyridinyl)carbamothioyl]-4-ethoxybenzamide
CID 4509618
N-(5-bromo-6-methyl-2-pyridinyl)-2-[4-(dihydroxyamino)phenoxy]acetamide
CID 123643781
2-(aminomethyl)-N-(5-bromo-6-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 114326756
N-[4-[(4-bromobenzoyl)amino]phenyl]-4-ethoxybenzamide
CID 23876301
N-(5-bromo-6-methyl-2-pyridinyl)thiophene-3-carboxamide
CID 79048508

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide (CID 925722) is N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2ccc(Br)c(C)n2)cc1.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide?
The InChIKey is STLFVAGWTSXNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c1-3-20-12-6-4-11(5-7-12)15(19)18-14-9-8-13(16)10(2)17-14/h4-9H,3H2,1-2H3,(H,17,18,19).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide?
N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide has a molecular weight of 335.20 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide is sourced from PubChem (CID 925722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).