N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide

C15H15BrN2O2 — CID 115274114

IUPACN-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide
SMILESCOc1ccc(C)cc1C(=O)N(C)c1ccc(Br)cn1
InChIInChI=1S/C15H15BrN2O2/c1-10-4-6-13(20-3)12(8-10)15(19)18(2)14-7-5-11(16)9-17-14/h4-9H,1-3H3
InChIKeyHVFLARVGOPFJTB-UHFFFAOYSA-N
MW335.20 g/mol
LogP3.44
Rot. Bonds3

About N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide

N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide (PubChem CID 115274114) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide
PubChem CID115274114
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC NameN-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide
SMILESCOc1ccc(C)cc1C(=O)N(C)c1ccc(Br)cn1
InChIInChI=1S/C15H15BrN2O2/c1-10-4-6-13(20-3)12(8-10)15(19)18(2)14-7-5-11(16)9-17-14/h4-9H,1-3H3
InChIKeyHVFLARVGOPFJTB-UHFFFAOYSA-N
XLogP3.44
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl N-(5-bromo-2-pyridinyl)-N-methylcarbamate
CID 115268324
2-methoxy-N,5-dimethylbenzohydrazide
CID 116845575
N-(4-bromo-2-pyridinyl)-4-methoxy-N,3-dimethylbenzamide
CID 115274344
4-bromo-2-methoxy-N-methyl-N-(4-methylphenyl)benzamide
CID 78991962
5-bromo-2-[(2-methoxy-4-methylphenoxy)methyl]pyridine
CID 113455729
N-(5-bromo-2-pyridinyl)-4-chloro-N-methylbenzamide
CID 115268312
N-(5-bromo-2-pyridinyl)-N,2,2-trimethylpropanamide
CID 115268287
(5-bromo-2-pyridinyl)methyl 2-amino-5-methylbenzoate
CID 115622519
(3,5-dibromophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 107976766
N-(2-hydroxypropyl)-2-methoxy-N,5-dimethylbenzamide
CID 62334596
2-methoxy-5-methyl-N,N-dipropylbenzamide
CID 110761077
N-(5-bromo-2-methoxyphenyl)-N-methylcarbamoyl bromide
CID 115193399

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide (CID 115274114) is N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide is COc1ccc(C)cc1C(=O)N(C)c1ccc(Br)cn1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide?
The InChIKey is HVFLARVGOPFJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c1-10-4-6-13(20-3)12(8-10)15(19)18(2)14-7-5-11(16)9-17-14/h4-9H,1-3H3.
What are the key properties of N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide?
N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide has a molecular weight of 335.20 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2-methoxy-N,5-dimethylbenzamide is sourced from PubChem (CID 115274114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).