N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide

C20H18FN3O — CID 109235989

IUPACN-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cncc(NCCc2ccccc2)c1
InChIInChI=1S/C20H18FN3O/c21-17-7-4-8-18(12-17)24-20(25)16-11-19(14-22-13-16)23-10-9-15-5-2-1-3-6-15/h1-8,11-14,23H,9-10H2,(H,24,25)
InChIKeyDOABORVSOQBKBP-UHFFFAOYSA-N
MW335.38 g/mol
LogP4.13
Rot. Bonds6

About N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide

N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide (PubChem CID 109235989) has the molecular formula C20H18FN3O and a molecular weight of 335.38 g/mol. Its IUPAC name is N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
PubChem CID109235989
Molecular FormulaC20H18FN3O
Molecular Weight335.38 g/mol
Exact Mass335.14
IUPAC NameN-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cncc(NCCc2ccccc2)c1
InChIInChI=1S/C20H18FN3O/c21-17-7-4-8-18(12-17)24-20(25)16-11-19(14-22-13-16)23-10-9-15-5-2-1-3-6-15/h1-8,11-14,23H,9-10H2,(H,24,25)
InChIKeyDOABORVSOQBKBP-UHFFFAOYSA-N
XLogP4.13
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-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-N-(3-fluorophenyl)-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109106241
N-(3-fluorophenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236961
N-(3-fluorophenyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109235741
N-(4-bromophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
CID 109235964
N-(3-fluorophenyl)-5-[(2-fluorophenyl)methylamino]pyridine-3-carboxamide
CID 109233510
N-(2-ethyl-6-methylphenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
CID 109235944
5-[2-(4-chlorophenyl)ethylamino]-N-(3,4-difluorophenyl)pyridine-3-carboxamide
CID 109237881
3-N-[2-(4-fluorophenyl)ethyl]-5-N-phenylpyridine-3,5-dicarboxamide
CID 109106358
N-(3-acetylphenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109236828
5-(2,6-difluoroanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
CID 109246109
N-(3-fluorophenyl)-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109194940
5-N-(3-methylphenyl)-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109106204

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide (CID 109235989) is N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide is O=C(Nc1cccc(F)c1)c1cncc(NCCc2ccccc2)c1.
What is the InChIKey of N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide?
The InChIKey is DOABORVSOQBKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O/c21-17-7-4-8-18(12-17)24-20(25)16-11-19(14-22-13-16)23-10-9-15-5-2-1-3-6-15/h1-8,11-14,23H,9-10H2,(H,24,25).
What are the key properties of N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide?
N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide has a molecular weight of 335.38 g/mol, XLogP of 4.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109235989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).