4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide

C21H20FN3O — CID 109212623

IUPAC4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide
SMILESCCN(Cc1ccccc1)c1ccnc(C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C21H20FN3O/c1-2-25(15-16-8-4-3-5-9-16)17-12-13-23-20(14-17)21(26)24-19-11-7-6-10-18(19)22/h3-14H,2,15H2,1H3,(H,24,26)
InChIKeyVEBOKZDXZIIORC-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.50
Rot. Bonds6

About 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide

4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide (PubChem CID 109212623) has the molecular formula C21H20FN3O and a molecular weight of 349.41 g/mol. Its IUPAC name is 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide
PubChem CID109212623
Molecular FormulaC21H20FN3O
Molecular Weight349.41 g/mol
Exact Mass349.16
IUPAC Name4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide
SMILESCCN(Cc1ccccc1)c1ccnc(C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C21H20FN3O/c1-2-25(15-16-8-4-3-5-9-16)17-12-13-23-20(14-17)21(26)24-19-11-7-6-10-18(19)22/h3-14H,2,15H2,1H3,(H,24,26)
InChIKeyVEBOKZDXZIIORC-UHFFFAOYSA-N
XLogP4.50
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide (CID 109212623) is 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide is CCN(Cc1ccccc1)c1ccnc(C(=O)Nc2ccccc2F)c1.
What is the InChIKey of 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide?
The InChIKey is VEBOKZDXZIIORC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN3O/c1-2-25(15-16-8-4-3-5-9-16)17-12-13-23-20(14-17)21(26)24-19-11-7-6-10-18(19)22/h3-14H,2,15H2,1H3,(H,24,26).
What are the key properties of 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide?
4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide has a molecular weight of 349.41 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[benzyl(ethyl)amino]-N-(2-fluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109212623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).