2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide

C21H18FN3O2 — CID 109086433

IUPAC2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
SMILESCc1cccc(NC(=O)c2ccnc(C(=O)NCc3ccccc3F)c2)c1
InChIInChI=1S/C21H18FN3O2/c1-14-5-4-7-17(11-14)25-20(26)15-9-10-23-19(12-15)21(27)24-13-16-6-2-3-8-18(16)22/h2-12H,13H2,1H3,(H,24,27)(H,25,26)
InChIKeyFZAVKGJGEIMAOP-UHFFFAOYSA-N
MW363.39 g/mol
LogP3.71
Rot. Bonds5

About 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide

2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109086433) has the molecular formula C21H18FN3O2 and a molecular weight of 363.39 g/mol. Its IUPAC name is 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
PubChem CID109086433
Molecular FormulaC21H18FN3O2
Molecular Weight363.39 g/mol
Exact Mass363.14
IUPAC Name2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
SMILESCc1cccc(NC(=O)c2ccnc(C(=O)NCc3ccccc3F)c2)c1
InChIInChI=1S/C21H18FN3O2/c1-14-5-4-7-17(11-14)25-20(26)15-9-10-23-19(12-15)21(27)24-13-16-6-2-3-8-18(16)22/h2-12H,13H2,1H3,(H,24,27)(H,25,26)
InChIKeyFZAVKGJGEIMAOP-UHFFFAOYSA-N
XLogP3.71
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.39
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide (CID 109086433) is 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide is Cc1cccc(NC(=O)c2ccnc(C(=O)NCc3ccccc3F)c2)c1.
What is the InChIKey of 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is FZAVKGJGEIMAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN3O2/c1-14-5-4-7-17(11-14)25-20(26)15-9-10-23-19(12-15)21(27)24-13-16-6-2-3-8-18(16)22/h2-12H,13H2,1H3,(H,24,27)(H,25,26).
What are the key properties of 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 363.39 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(2-fluorophenyl)methyl]-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109086433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).