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

C15H15BrN2O — CID 79729951

IUPACN-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2C)ncc1Br
InChIInChI=1S/C15H15BrN2O/c1-10-5-3-4-6-12(10)8-15(19)18-14-7-11(2)13(16)9-17-14/h3-7,9H,8H2,1-2H3,(H,17,18,19)
InChIKeyVSUIFZQHRFBZTO-UHFFFAOYSA-N
MW319.20 g/mol
LogP3.64
Rot. Bonds3

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

N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide (PubChem CID 79729951) has the molecular formula C15H15BrN2O and a molecular weight of 319.20 g/mol. Its IUPAC name is N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide
PubChem CID79729951
Molecular FormulaC15H15BrN2O
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC NameN-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2C)ncc1Br
InChIInChI=1S/C15H15BrN2O/c1-10-5-3-4-6-12(10)8-15(19)18-14-7-11(2)13(16)9-17-14/h3-7,9H,8H2,1-2H3,(H,17,18,19)
InChIKeyVSUIFZQHRFBZTO-UHFFFAOYSA-N
XLogP3.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 80741257
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
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 6464449
N-(5-bromo-3-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 81489668
N-[5-(3,4-difluoroanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113037616
3-amino-N-(5-bromo-4-methyl-2-pyridinyl)-2-phenylpropanamide
CID 79733322
N-[6-(3,4-difluoroanilino)-3-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113023246
2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide
CID 113339789
3-[[2-(2-methylphenyl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64528831
N-(5-bromo-4-methyl-2-pyridinyl)-4,4,4-trifluorobutanamide
CID 79730214
5-bromo-N-(2-ethylphenyl)-4-methylpyridin-2-amine
CID 114870208

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide (CID 79729951) is N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide is Cc1cc(NC(=O)Cc2ccccc2C)ncc1Br.
What is the InChIKey of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide?
The InChIKey is VSUIFZQHRFBZTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O/c1-10-5-3-4-6-12(10)8-15(19)18-14-7-11(2)13(16)9-17-14/h3-7,9H,8H2,1-2H3,(H,17,18,19).
What are the key properties of N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide?
N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide has a molecular weight of 319.20 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 79729951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).