5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide

C14H12Cl2N2O — CID 103842318

IUPAC5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide
SMILESCc1ccc(Cl)cc1C(=O)Nc1cnc(Cl)c(C)c1
InChIInChI=1S/C14H12Cl2N2O/c1-8-3-4-10(15)6-12(8)14(19)18-11-5-9(2)13(16)17-7-11/h3-7H,1-2H3,(H,18,19)
InChIKeyQSUOIKPTGNJACX-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.26
Rot. Bonds2

About 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide

5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide (PubChem CID 103842318) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide.

Molecular Properties

Compound Name5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide
PubChem CID103842318
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide
SMILESCc1ccc(Cl)cc1C(=O)Nc1cnc(Cl)c(C)c1
InChIInChI=1S/C14H12Cl2N2O/c1-8-3-4-10(15)6-12(8)14(19)18-11-5-9(2)13(16)17-7-11/h3-7H,1-2H3,(H,18,19)
InChIKeyQSUOIKPTGNJACX-UHFFFAOYSA-N
XLogP4.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-bromo-5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)benzamide
CID 103745291
N-(6-chloro-5-methyl-3-pyridinyl)-2-fluoro-5-methylbenzamide
CID 113250442
N-(6-chloro-5-methyl-3-pyridinyl)-3-fluoropyridine-4-carboxamide
CID 103745275
2-bromo-N-(6-chloro-5-methyl-3-pyridinyl)furan-3-carboxamide
CID 107091817
N-(6-chloro-5-methyl-3-pyridinyl)-2-fluoropyridine-3-carboxamide
CID 107363154
2-bromo-N-(6-chloro-5-methyl-3-pyridinyl)-5-fluorobenzamide
CID 113250431
N-(6-chloro-5-methyl-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 113253464
N-(6-chloro-5-methyl-3-pyridinyl)-2-hydroxy-4-methoxybenzamide
CID 103746246
5-chloro-N-(3-chloropyrazin-2-yl)-2-methylbenzamide
CID 102989278
N-(6-chloro-5-methyl-3-pyridinyl)-3-methylbenzamide
CID 103730447
4-bromo-N-(6-chloro-5-methyl-3-pyridinyl)-2-methoxybenzamide
CID 103745322
N-(6-chloro-5-methyl-3-pyridinyl)-1-benzothiophene-3-carboxamide
CID 103745253

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide?
The IUPAC name of 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide (CID 103842318) is 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide.
What is the SMILES notation for 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide?
The canonical SMILES for 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide is Cc1ccc(Cl)cc1C(=O)Nc1cnc(Cl)c(C)c1.
What is the InChIKey of 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide?
The InChIKey is QSUOIKPTGNJACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c1-8-3-4-10(15)6-12(8)14(19)18-11-5-9(2)13(16)17-7-11/h3-7H,1-2H3,(H,18,19).
What are the key properties of 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide?
5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide has a molecular weight of 295.17 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide is sourced from PubChem (CID 103842318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).