N-(3-bromo-5-chloro-2-pyridinyl)benzamide

C12H8BrClN2O — CID 121012256

IUPACN-(3-bromo-5-chloro-2-pyridinyl)benzamide
SMILESO=C(Nc1ncc(Cl)cc1Br)c1ccccc1
InChIInChI=1S/C12H8BrClN2O/c13-10-6-9(14)7-15-11(10)16-12(17)8-4-2-1-3-5-8/h1-7H,(H,15,16,17)
InChIKeyUCWMGRVRGKKXCS-UHFFFAOYSA-N
MW311.57 g/mol
LogP3.75
Rot. Bonds2

About N-(3-bromo-5-chloro-2-pyridinyl)benzamide

N-(3-bromo-5-chloro-2-pyridinyl)benzamide (PubChem CID 121012256) has the molecular formula C12H8BrClN2O and a molecular weight of 311.57 g/mol. Its IUPAC name is N-(3-bromo-5-chloro-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(3-bromo-5-chloro-2-pyridinyl)benzamide
PubChem CID121012256
Molecular FormulaC12H8BrClN2O
Molecular Weight311.57 g/mol
Exact Mass309.95
IUPAC NameN-(3-bromo-5-chloro-2-pyridinyl)benzamide
SMILESO=C(Nc1ncc(Cl)cc1Br)c1ccccc1
InChIInChI=1S/C12H8BrClN2O/c13-10-6-9(14)7-15-11(10)16-12(17)8-4-2-1-3-5-8/h1-7H,(H,15,16,17)
InChIKeyUCWMGRVRGKKXCS-UHFFFAOYSA-N
XLogP3.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.57
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-bromo-5-chloro-2-pyridinyl)benzamide 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

N-(3-bromo-5-nitro-2-pyridinyl)benzamide
CID 19784083
N-(3,5-difluoro-2-pyridinyl)benzamide
CID 53404764
1-(3-bromo-5-chloro-2-pyridinyl)-3-(1-phenylethyl)thiourea
CID 127066890
N-(5-amino-3-bromo-2-pyridinyl)-3-bromo-5-chlorobenzamide
CID 107937536
N-(2-bromo-6-chlorophenyl)benzamide
CID 13226852
N-[2-[(3-bromo-5-chloro-2-pyridinyl)amino]ethyl]-4-methylbenzamide
CID 114835711
N-(3,5-dichloro-2-pyridinyl)-3-phenacylsulfanylbenzamide
CID 84560928
N-(3-bromo-5-fluoro-2-pyridinyl)-4-tert-butylbenzamide
CID 110495763
4-chloro-N-(3,5-dibromopyrazin-2-yl)benzamide
CID 113255851
N-(3,5-dibromo-2-pyridinyl)-3-nitrobenzamide
CID 1099233
3-benzamido-N-(5-chloro-2-pyridinyl)benzamide
CID 3929829
1-(3,5-dichloro-2-pyridinyl)-3-phenylurea
CID 27161092

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-5-chloro-2-pyridinyl)benzamide?
The IUPAC name of N-(3-bromo-5-chloro-2-pyridinyl)benzamide (CID 121012256) is N-(3-bromo-5-chloro-2-pyridinyl)benzamide.
What is the SMILES notation for N-(3-bromo-5-chloro-2-pyridinyl)benzamide?
The canonical SMILES for N-(3-bromo-5-chloro-2-pyridinyl)benzamide is O=C(Nc1ncc(Cl)cc1Br)c1ccccc1.
What is the InChIKey of N-(3-bromo-5-chloro-2-pyridinyl)benzamide?
The InChIKey is UCWMGRVRGKKXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClN2O/c13-10-6-9(14)7-15-11(10)16-12(17)8-4-2-1-3-5-8/h1-7H,(H,15,16,17).
What are the key properties of N-(3-bromo-5-chloro-2-pyridinyl)benzamide?
N-(3-bromo-5-chloro-2-pyridinyl)benzamide has a molecular weight of 311.57 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-5-chloro-2-pyridinyl)benzamide is sourced from PubChem (CID 121012256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).