3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide

C14H12Cl2N2O2 — CID 110763061

IUPAC3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
SMILESCOc1c(Cl)cc(Cl)cc1C(=O)Nc1ccnc(C)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-8-5-10(3-4-17-8)18-14(19)11-6-9(15)7-12(16)13(11)20-2/h3-7H,1-2H3,(H,17,18,19)
InChIKeyVQTSGSQLUTZICV-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.96
Rot. Bonds3

About 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide

3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide (PubChem CID 110763061) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
PubChem CID110763061
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
SMILESCOc1c(Cl)cc(Cl)cc1C(=O)Nc1ccnc(C)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-8-5-10(3-4-17-8)18-14(19)11-6-9(15)7-12(16)13(11)20-2/h3-7H,1-2H3,(H,17,18,19)
InChIKeyVQTSGSQLUTZICV-UHFFFAOYSA-N
XLogP3.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-dichloro-2-methoxy-N-(2-methyl-4-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

3,5-dichloro-2-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 22778984
3,5-dichloro-N-(3-fluorophenyl)-2-methoxybenzamide
CID 17102002
5-chloro-4-iodo-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 112820278
2,5-dimethoxy-4-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 110763310
N-[3-[(3,5-dichloro-2-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 4569821
N-(4-benzamido-3-methylphenyl)-3,5-dichloro-2-methoxybenzamide
CID 22778979
2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110761099
3,5-dichloro-2-methoxy-N-methylbenzamide
CID 116827624
3,5-dichloro-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-methoxybenzamide
CID 3966060
N-(3-acetamidophenyl)-5-chloro-2-methoxy-3-methylbenzamide
CID 110762997
5-chloro-2-methoxy-3-methyl-N-pyrimidin-2-ylbenzamide
CID 110763000
2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 79235180

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
The IUPAC name of 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide (CID 110763061) is 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide.
What is the SMILES notation for 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
The canonical SMILES for 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide is COc1c(Cl)cc(Cl)cc1C(=O)Nc1ccnc(C)c1.
What is the InChIKey of 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
The InChIKey is VQTSGSQLUTZICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-8-5-10(3-4-17-8)18-14(19)11-6-9(15)7-12(16)13(11)20-2/h3-7H,1-2H3,(H,17,18,19).
What are the key properties of 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide?
3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide has a molecular weight of 311.17 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide is sourced from PubChem (CID 110763061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).