N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide

C20H19N3O — CID 113031952

IUPACN-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide
SMILESCc1ccc(Nc2ccc(NC(=O)c3ccccc3)nc2)c(C)c1
InChIInChI=1S/C20H19N3O/c1-14-8-10-18(15(2)12-14)22-17-9-11-19(21-13-17)23-20(24)16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,21,23,24)
InChIKeyJDBSMUASGZWFNK-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.69
Rot. Bonds4

About N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide

N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide (PubChem CID 113031952) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide
PubChem CID113031952
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC NameN-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide
SMILESCc1ccc(Nc2ccc(NC(=O)c3ccccc3)nc2)c(C)c1
InChIInChI=1S/C20H19N3O/c1-14-8-10-18(15(2)12-14)22-17-9-11-19(21-13-17)23-20(24)16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,21,23,24)
InChIKeyJDBSMUASGZWFNK-UHFFFAOYSA-N
XLogP4.69
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-(2,4-dimethylanilino)-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

4-methyl-N-[5-(2-methylanilino)-2-pyridinyl]benzamide
CID 113031308
N-[5-(2,4-dimethylanilino)-2-pyridinyl]thiophene-2-carboxamide
CID 113031951
N-[6-(2,4-dimethylanilino)-3-pyridinyl]pyridine-3-carboxamide
CID 113016789
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide
CID 113037667
3-chloro-N-[6-(2,4-dimethylanilino)-3-pyridinyl]benzamide
CID 113016786
N-[5-(2-bromo-4-methylanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113036060
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032033
3-methyl-N-[5-(3-methylanilino)-2-pyridinyl]benzamide
CID 113031421
N-[6-(2,4-dimethylanilino)-3-pyridinyl]-2-fluorobenzamide
CID 18419487
N-[5-(3-acetamidoanilino)-2-pyridinyl]benzamide
CID 113035126
5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109197061
N-[5-(4-chloro-2-methylanilino)-2-pyridinyl]-3-methoxybenzamide
CID 113033566

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide?
The IUPAC name of N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide (CID 113031952) is N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide is Cc1ccc(Nc2ccc(NC(=O)c3ccccc3)nc2)c(C)c1.
What is the InChIKey of N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide?
The InChIKey is JDBSMUASGZWFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-14-8-10-18(15(2)12-14)22-17-9-11-19(21-13-17)23-20(24)16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,21,23,24).
What are the key properties of N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide?
N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide has a molecular weight of 317.39 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,4-dimethylanilino)-2-pyridinyl]benzamide is sourced from PubChem (CID 113031952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).