3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide

C21H18FN3O3 — CID 109108948

IUPAC3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cncc(C(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C21H18FN3O3/c1-13-6-7-19(28-2)18(8-13)25-21(27)15-9-14(11-23-12-15)20(26)24-17-5-3-4-16(22)10-17/h3-12H,1-2H3,(H,24,26)(H,25,27)
InChIKeyABXPNLKXBWYQIN-UHFFFAOYSA-N
MW379.39 g/mol
LogP4.04
Rot. Bonds5

About 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide

3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109108948) has the molecular formula C21H18FN3O3 and a molecular weight of 379.39 g/mol. Its IUPAC name is 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide
PubChem CID109108948
Molecular FormulaC21H18FN3O3
Molecular Weight379.39 g/mol
Exact Mass379.13
IUPAC Name3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cncc(C(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C21H18FN3O3/c1-13-6-7-19(28-2)18(8-13)25-21(27)15-9-14(11-23-12-15)20(26)24-17-5-3-4-16(22)10-17/h3-12H,1-2H3,(H,24,26)(H,25,27)
InChIKeyABXPNLKXBWYQIN-UHFFFAOYSA-N
XLogP4.04
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.39
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluorophenyl)-5-(2-methoxy-5-methylanilino)pyridine-3-carboxamide
CID 109245541
5-(5-chloro-2-methoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
CID 109245070
N-(4-fluorophenyl)-5-(2-methoxy-5-methylanilino)pyridine-3-carboxamide
CID 109244246
5-N-(2-methoxy-5-methylphenyl)-3-N-[(3-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105236
5-N-(3-fluorophenyl)-3-N-[(2-methoxyphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105765
5-N-(2-methoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108873
5-(2,4-dimethoxyanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
CID 109245660
1-N-(3-fluorophenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109151076
5-N-(5-chloro-2-methoxyphenyl)-3-N-(4-fluorophenyl)pyridine-3,5-dicarboxamide
CID 109108726
5-(butylamino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109224665
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
N-(2,4-dimethylphenyl)-5-(3-fluoroanilino)pyridine-3-carboxamide
CID 109242702

Frequently Asked Questions

What is the IUPAC name of 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide (CID 109108948) is 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide is COc1ccc(C)cc1NC(=O)c1cncc(C(=O)Nc2cccc(F)c2)c1.
What is the InChIKey of 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is ABXPNLKXBWYQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN3O3/c1-13-6-7-19(28-2)18(8-13)25-21(27)15-9-14(11-23-12-15)20(26)24-17-5-3-4-16(22)10-17/h3-12H,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide?
3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide has a molecular weight of 379.39 g/mol, XLogP of 4.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3-fluorophenyl)-5-N-(2-methoxy-5-methylphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109108948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).