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

C23H24FN3O2 — CID 109214178

IUPAC4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cc(NCCc3ccc(F)cc3)ccn2)c1
InChIInChI=1S/C23H24FN3O2/c1-29-21-4-2-3-18(15-21)10-13-27-23(28)22-16-20(11-14-26-22)25-12-9-17-5-7-19(24)8-6-17/h2-8,11,14-16H,9-10,12-13H2,1H3,(H,25,26)(H,27,28)
InChIKeyPUCUHMGVDYETAX-UHFFFAOYSA-N
MW393.46 g/mol
LogP3.86
Rot. Bonds9

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

4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide (PubChem CID 109214178) has the molecular formula C23H24FN3O2 and a molecular weight of 393.46 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
PubChem CID109214178
Molecular FormulaC23H24FN3O2
Molecular Weight393.46 g/mol
Exact Mass393.19
IUPAC Name4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
SMILESCOc1cccc(CCNC(=O)c2cc(NCCc3ccc(F)cc3)ccn2)c1
InChIInChI=1S/C23H24FN3O2/c1-29-21-4-2-3-18(15-21)10-13-27-23(28)22-16-20(11-14-26-22)25-12-9-17-5-7-19(24)8-6-17/h2-8,11,14-16H,9-10,12-13H2,1H3,(H,25,26)(H,27,28)
InChIKeyPUCUHMGVDYETAX-UHFFFAOYSA-N
XLogP3.86
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.46
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]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 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide (CID 109214178) is 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide is COc1cccc(CCNC(=O)c2cc(NCCc3ccc(F)cc3)ccn2)c1.
What is the InChIKey of 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The InChIKey is PUCUHMGVDYETAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN3O2/c1-29-21-4-2-3-18(15-21)10-13-27-23(28)22-16-20(11-14-26-22)25-12-9-17-5-7-19(24)8-6-17/h2-8,11,14-16H,9-10,12-13H2,1H3,(H,25,26)(H,27,28).
What are the key properties of 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide?
4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide has a molecular weight of 393.46 g/mol, XLogP of 3.86, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 109214178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).