5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide

C23H24N4O2 — CID 109243693

IUPAC5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cncc(Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C23H24N4O2/c1-4-17-7-5-6-15(2)22(17)27-23(29)18-12-21(14-24-13-18)26-20-10-8-19(9-11-20)25-16(3)28/h5-14,26H,4H2,1-3H3,(H,25,28)(H,27,29)
InChIKeyUFBRUAQAGALPAQ-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.91
Rot. Bonds6

About 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide

5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide (PubChem CID 109243693) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
PubChem CID109243693
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cncc(Nc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C23H24N4O2/c1-4-17-7-5-6-15(2)22(17)27-23(29)18-12-21(14-24-13-18)26-20-10-8-19(9-11-20)25-16(3)28/h5-14,26H,4H2,1-3H3,(H,25,28)(H,27,29)
InChIKeyUFBRUAQAGALPAQ-UHFFFAOYSA-N
XLogP4.91
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
CID 109243700
N-(2,6-dimethylphenyl)-5-(4-fluoroanilino)pyridine-3-carboxamide
CID 109243122
N-(4-acetylphenyl)-5-(2,6-dimethylanilino)pyridine-3-carboxamide
CID 109243199
5-(2-ethyl-6-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109243738
N-(2-ethyl-6-methylphenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
CID 109235944
3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 109101431
N-(2-ethyl-6-methylphenyl)-5-[2-(2-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109236356
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-ethyl-6-methylanilino)pyridine-3-carboxamide
CID 109243730
5-(2,6-diethylanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109243967
N-(2-ethyl-6-methylphenyl)-5-[2-(2-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236678
N-(2-ethyl-6-methylphenyl)-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109231539
3-N-[2-(dimethylamino)ethyl]-5-N-(2-ethyl-6-methylphenyl)pyridine-3,5-dicarboxamide
CID 109104102

Frequently Asked Questions

What is the IUPAC name of 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide (CID 109243693) is 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide is CCc1cccc(C)c1NC(=O)c1cncc(Nc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
The InChIKey is UFBRUAQAGALPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-4-17-7-5-6-15(2)22(17)27-23(29)18-12-21(14-24-13-18)26-20-10-8-19(9-11-20)25-16(3)28/h5-14,26H,4H2,1-3H3,(H,25,28)(H,27,29).
What are the key properties of 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.91, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-acetamidoanilino)-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109243693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).