4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide

C21H20FN3O — CID 109214200

IUPAC4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2cc(NCCc3ccc(F)cc3)ccn2)c1
InChIInChI=1S/C21H20FN3O/c1-15-3-2-4-19(13-15)25-21(26)20-14-18(10-12-24-20)23-11-9-16-5-7-17(22)8-6-16/h2-8,10,12-14H,9,11H2,1H3,(H,23,24)(H,25,26)
InChIKeyZPCOELABPQQJSL-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.44
Rot. Bonds6

About 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide

4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide (PubChem CID 109214200) has the molecular formula C21H20FN3O and a molecular weight of 349.41 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
PubChem CID109214200
Molecular FormulaC21H20FN3O
Molecular Weight349.41 g/mol
Exact Mass349.16
IUPAC Name4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2cc(NCCc3ccc(F)cc3)ccn2)c1
InChIInChI=1S/C21H20FN3O/c1-15-3-2-4-19(13-15)25-21(26)20-14-18(10-12-24-20)23-11-9-16-5-7-17(22)8-6-16/h2-8,10,12-14H,9,11H2,1H3,(H,23,24)(H,25,26)
InChIKeyZPCOELABPQQJSL-UHFFFAOYSA-N
XLogP4.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide (CID 109214200) is 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide is Cc1cccc(NC(=O)c2cc(NCCc3ccc(F)cc3)ccn2)c1.
What is the InChIKey of 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The InChIKey is ZPCOELABPQQJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN3O/c1-15-3-2-4-19(13-15)25-21(26)20-14-18(10-12-24-20)23-11-9-16-5-7-17(22)8-6-16/h2-8,10,12-14H,9,11H2,1H3,(H,23,24)(H,25,26).
What are the key properties of 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide has a molecular weight of 349.41 g/mol, XLogP of 4.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109214200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).