N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide

C22H22FN3O2 — CID 109189600

IUPACN-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
SMILESCOc1ccccc1CCNc1ccc(C(=O)NCc2ccc(F)cc2)nc1
InChIInChI=1S/C22H22FN3O2/c1-28-21-5-3-2-4-17(21)12-13-24-19-10-11-20(25-15-19)22(27)26-14-16-6-8-18(23)9-7-16/h2-11,15,24H,12-14H2,1H3,(H,26,27)
InChIKeyJZQYRRWPUZRKEP-UHFFFAOYSA-N
MW379.44 g/mol
LogP3.81
Rot. Bonds8

About N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide

N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide (PubChem CID 109189600) has the molecular formula C22H22FN3O2 and a molecular weight of 379.44 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
PubChem CID109189600
Molecular FormulaC22H22FN3O2
Molecular Weight379.44 g/mol
Exact Mass379.17
IUPAC NameN-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
SMILESCOc1ccccc1CCNc1ccc(C(=O)NCc2ccc(F)cc2)nc1
InChIInChI=1S/C22H22FN3O2/c1-28-21-5-3-2-4-17(21)12-13-24-19-10-11-20(25-15-19)22(27)26-14-16-6-8-18(23)9-7-16/h2-11,15,24H,12-14H2,1H3,(H,26,27)
InChIKeyJZQYRRWPUZRKEP-UHFFFAOYSA-N
XLogP3.81
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.44
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide (CID 109189600) is N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide is COc1ccccc1CCNc1ccc(C(=O)NCc2ccc(F)cc2)nc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
The InChIKey is JZQYRRWPUZRKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FN3O2/c1-28-21-5-3-2-4-17(21)12-13-24-19-10-11-20(25-15-19)22(27)26-14-16-6-8-18(23)9-7-16/h2-11,15,24H,12-14H2,1H3,(H,26,27).
What are the key properties of N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide?
N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide has a molecular weight of 379.44 g/mol, XLogP of 3.81, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-5-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109189600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).