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

C16H18FN3O — CID 104639698

IUPAC5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccc(F)cc2)nc1
InChIInChI=1S/C16H18FN3O/c1-2-18-14-7-8-15(20-11-14)16(21)19-10-9-12-3-5-13(17)6-4-12/h3-8,11,18H,2,9-10H2,1H3,(H,19,21)
InChIKeyUZECRKHJVQKCMP-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.62
Rot. Bonds6

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

5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide (PubChem CID 104639698) has the molecular formula C16H18FN3O and a molecular weight of 287.34 g/mol. Its IUPAC name is 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
PubChem CID104639698
Molecular FormulaC16H18FN3O
Molecular Weight287.34 g/mol
Exact Mass287.14
IUPAC Name5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccc(F)cc2)nc1
InChIInChI=1S/C16H18FN3O/c1-2-18-14-7-8-15(20-11-14)16(21)19-10-9-12-3-5-13(17)6-4-12/h3-8,11,18H,2,9-10H2,1H3,(H,19,21)
InChIKeyUZECRKHJVQKCMP-UHFFFAOYSA-N
XLogP2.62
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(ethylamino)-N-[2-(4-fluorophenyl)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

Related Compounds

5-[2-(4-chlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 109192321
N-[2-(4-fluorophenyl)ethyl]-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191849
N-[2-(4-fluorophenyl)ethyl]-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109192324
4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185962
5-[2-(4-fluorophenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181046
N-[2-(4-fluorophenyl)ethyl]-5-[(2-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109189475
N-[2-(4-fluorophenyl)ethyl]-5-[(2-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109188263
N-[2-(4-fluorophenyl)ethyl]-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109192362
5-(4-fluoroanilino)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109191792
6-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 62186107
5-(2-phenylethylamino)-N-propylpyridine-2-carboxamide
CID 109179079
5-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106409133

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide (CID 104639698) is 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCCc2ccc(F)cc2)nc1.
What is the InChIKey of 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide?
The InChIKey is UZECRKHJVQKCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O/c1-2-18-14-7-8-15(20-11-14)16(21)19-10-9-12-3-5-13(17)6-4-12/h3-8,11,18H,2,9-10H2,1H3,(H,19,21).
What are the key properties of 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide has a molecular weight of 287.34 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 104639698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).