N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide

C14H13BrN2O2 — CID 80741257

IUPACN-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2O)ncc1Br
InChIInChI=1S/C14H13BrN2O2/c1-9-6-13(16-8-11(9)15)17-14(19)7-10-4-2-3-5-12(10)18/h2-6,8,18H,7H2,1H3,(H,16,17,19)
InChIKeyUXQGZOZHMLZYEF-UHFFFAOYSA-N
MW321.17 g/mol
LogP3.04
Rot. Bonds3

About N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide

N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80741257) has the molecular formula C14H13BrN2O2 and a molecular weight of 321.17 g/mol. Its IUPAC name is N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80741257
Molecular FormulaC14H13BrN2O2
Molecular Weight321.17 g/mol
Exact Mass320.02
IUPAC NameN-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2O)ncc1Br
InChIInChI=1S/C14H13BrN2O2/c1-9-6-13(16-8-11(9)15)17-14(19)7-10-4-2-3-5-12(10)18/h2-6,8,18H,7H2,1H3,(H,16,17,19)
InChIKeyUXQGZOZHMLZYEF-UHFFFAOYSA-N
XLogP3.04
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.17
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 79729951
N-(5-bromo-4-methyl-2-pyridinyl)-2-pyridin-2-ylacetamide
CID 79734130
2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734217
2-[2-[(5-bromo-4-methyl-2-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79734408
3-amino-N-(5-bromo-4-methyl-2-pyridinyl)-2-phenylpropanamide
CID 79733322
N-(5-bromo-4-methyl-2-pyridinyl)-4,4,4-trifluorobutanamide
CID 79730214
5-bromo-N-(2-ethylphenyl)-4-methylpyridin-2-amine
CID 114870208
(2S)-2-amino-N-(5-bromo-4-methyl-2-pyridinyl)propanamide
CID 79734122
N-(5-bromo-4-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602862
1-amino-N-(5-bromo-4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 79734115
2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
CID 60615989
1-(5-bromo-4-methyl-2-pyridinyl)-3-(3-methylphenyl)urea
CID 79729955

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide (CID 80741257) is N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide is Cc1cc(NC(=O)Cc2ccccc2O)ncc1Br.
What is the InChIKey of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is UXQGZOZHMLZYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O2/c1-9-6-13(16-8-11(9)15)17-14(19)7-10-4-2-3-5-12(10)18/h2-6,8,18H,7H2,1H3,(H,16,17,19).
What are the key properties of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 321.17 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80741257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).