2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide

C14H12Cl2N2O — CID 5099860

IUPAC2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide
SMILESCc1cc(C)nc(NC(=O)c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c1-8-6-9(2)17-12(7-8)18-14(19)13-10(15)4-3-5-11(13)16/h3-7H,1-2H3,(H,17,18,19)
InChIKeyJDUBHYQNFWUBCC-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.26
Rot. Bonds2

About 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide

2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide (PubChem CID 5099860) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide
PubChem CID5099860
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC Name2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide
SMILESCc1cc(C)nc(NC(=O)c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c1-8-6-9(2)17-12(7-8)18-14(19)13-10(15)4-3-5-11(13)16/h3-7H,1-2H3,(H,17,18,19)
InChIKeyJDUBHYQNFWUBCC-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

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
CID 13440640
2-chloro-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 4199160
3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 13177101
N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide
CID 114933112
N-(4,6-dimethyl-2-pyridinyl)-4-iodobenzamide
CID 115750615
4-chloro-N-(4,6-dimethyl-2-pyridinyl)-3-nitrobenzamide
CID 3565218
3-chloro-N-(4,6-dimethyl-2-pyridinyl)-6-methyl-1-benzothiophene-2-carboxamide
CID 2165647
3-amino-2-bromo-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 114931712
2,6-dichloro-N-(4-methylphenyl)benzamide
CID 5152296
N-(2-chlorophenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224329
5-chloro-N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
CID 868750
2,6-dichloro-N-(2,5-dimethylphenyl)benzamide
CID 3534518

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide?
The IUPAC name of 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide (CID 5099860) is 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide is Cc1cc(C)nc(NC(=O)c2c(Cl)cccc2Cl)c1.
What is the InChIKey of 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide?
The InChIKey is JDUBHYQNFWUBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c1-8-6-9(2)17-12(7-8)18-14(19)13-10(15)4-3-5-11(13)16/h3-7H,1-2H3,(H,17,18,19).
What are the key properties of 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide?
2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide 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 2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide is sourced from PubChem (CID 5099860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).