N-(5-bromo-6-methyl-2-pyridinyl)nonanamide

C15H23BrN2O — CID 79048735

IUPACN-(5-bromo-6-methyl-2-pyridinyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc(Br)c(C)n1
InChIInChI=1S/C15H23BrN2O/c1-3-4-5-6-7-8-9-15(19)18-14-11-10-13(16)12(2)17-14/h10-11H,3-9H2,1-2H3,(H,17,18,19)
InChIKeyWYAZJKHOCAWXGM-UHFFFAOYSA-N
MW327.27 g/mol
LogP4.84
Rot. Bonds8

About N-(5-bromo-6-methyl-2-pyridinyl)nonanamide

N-(5-bromo-6-methyl-2-pyridinyl)nonanamide (PubChem CID 79048735) has the molecular formula C15H23BrN2O and a molecular weight of 327.27 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)nonanamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)nonanamide
PubChem CID79048735
Molecular FormulaC15H23BrN2O
Molecular Weight327.27 g/mol
Exact Mass326.10
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)nonanamide
SMILESCCCCCCCCC(=O)Nc1ccc(Br)c(C)n1
InChIInChI=1S/C15H23BrN2O/c1-3-4-5-6-7-8-9-15(19)18-14-11-10-13(16)12(2)17-14/h10-11H,3-9H2,1-2H3,(H,17,18,19)
InChIKeyWYAZJKHOCAWXGM-UHFFFAOYSA-N
XLogP4.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.27
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(5-bromo-6-methyl-2-pyridinyl)pentanamide
CID 2996808
N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybutanamide
CID 79116971
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
N-(5-bromo-6-methyl-2-pyridinyl)-4,4,4-trifluorobutanamide
CID 79048808
N-(2-bromo-5-methylphenyl)decanamide
CID 82757665
N-(6-fluoro-2-pyridinyl)octanamide
CID 104820556
N-(5-bromo-6-methyl-2-pyridinyl)-2,2-dimethylbutanamide
CID 69165507
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-2-ethylbutanamide
CID 79814305
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
N-(4-bromo-2-methylphenyl)octanamide
CID 4582485
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)nonanamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)nonanamide (CID 79048735) is N-(5-bromo-6-methyl-2-pyridinyl)nonanamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)nonanamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)nonanamide is CCCCCCCCC(=O)Nc1ccc(Br)c(C)n1.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)nonanamide?
The InChIKey is WYAZJKHOCAWXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O/c1-3-4-5-6-7-8-9-15(19)18-14-11-10-13(16)12(2)17-14/h10-11H,3-9H2,1-2H3,(H,17,18,19).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)nonanamide?
N-(5-bromo-6-methyl-2-pyridinyl)nonanamide has a molecular weight of 327.27 g/mol, XLogP of 4.84, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)nonanamide is sourced from PubChem (CID 79048735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).