5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide

C20H19N3O — CID 109197061

IUPAC5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(Nc3ccccc3)cn2)c(C)c1
InChIInChI=1S/C20H19N3O/c1-14-8-10-18(15(2)12-14)23-20(24)19-11-9-17(13-21-19)22-16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,23,24)
InChIKeySGWXGPGZFRSMCB-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.69
Rot. Bonds4

About 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide

5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide (PubChem CID 109197061) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
PubChem CID109197061
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(Nc3ccccc3)cn2)c(C)c1
InChIInChI=1S/C20H19N3O/c1-14-8-10-18(15(2)12-14)23-20(24)19-11-9-17(13-21-19)22-16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,23,24)
InChIKeySGWXGPGZFRSMCB-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

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Related Compounds

N-(2,4-dimethylphenyl)-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109197955
5-(2,5-dimethylanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197157
N-(2,4-dimethylphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104639949
N-(2,4-difluorophenyl)-5-(2,4-dimethylanilino)pyridine-2-carboxamide
CID 109198012
5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197166
5-[(2-chlorophenyl)methylamino]-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109189944
5-(3,5-dimethylanilino)-N-phenylpyridine-2-carboxamide
CID 109196969
5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide
CID 109197129
N-(2,5-dimethylphenyl)-5-(3-fluoroanilino)pyridine-2-carboxamide
CID 109198040
5-anilino-N-(4-bromo-3-methylphenyl)pyridine-2-carboxamide
CID 109197124
N-(2,4-dimethylphenyl)-5-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109191360
N-(3-chlorophenyl)-5-(4-methylanilino)pyridine-2-carboxamide
CID 109197509

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide (CID 109197061) is 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide is Cc1ccc(NC(=O)c2ccc(Nc3ccccc3)cn2)c(C)c1.
What is the InChIKey of 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
The InChIKey is SGWXGPGZFRSMCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-14-8-10-18(15(2)12-14)23-20(24)19-11-9-17(13-21-19)22-16-6-4-3-5-7-16/h3-13,22H,1-2H3,(H,23,24).
What are the key properties of 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide?
5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide 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 5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109197061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).