N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide

C17H19FN2O — CID 110426899

IUPACN-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide
SMILESCCC(=O)N(CCc1ccccc1F)Cc1cccnc1
InChIInChI=1S/C17H19FN2O/c1-2-17(21)20(13-14-6-5-10-19-12-14)11-9-15-7-3-4-8-16(15)18/h3-8,10,12H,2,9,11,13H2,1H3
InChIKeyFUZNVLXZDKHPCG-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.20
Rot. Bonds6

About N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide

N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 110426899) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide
PubChem CID110426899
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide
SMILESCCC(=O)N(CCc1ccccc1F)Cc1cccnc1
InChIInChI=1S/C17H19FN2O/c1-2-17(21)20(13-14-6-5-10-19-12-14)11-9-15-7-3-4-8-16(15)18/h3-8,10,12H,2,9,11,13H2,1H3
InChIKeyFUZNVLXZDKHPCG-UHFFFAOYSA-N
XLogP3.20
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 110426908
N-[2-(dimethylamino)ethyl]-N-(pyridin-3-ylmethyl)propanamide
CID 61243414
N-[2-(2-fluorophenyl)ethyl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110426924
3-[propanoyl(pyridin-3-ylmethyl)amino]propanoic acid
CID 82323263
N-propyl-N-(2-pyridin-3-ylethyl)propanamide
CID 10262913
1-(2-fluorophenyl)-3-[methyl(pyridin-3-ylmethyl)amino]propan-2-one
CID 62052978
2-(2-methoxyphenyl)-N-propyl-N-(pyridin-3-ylmethyl)acetamide
CID 46997861
N-(pyridin-3-ylmethyl)propanehydrazide
CID 70312825
N-[2-(2-fluorophenyl)ethyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanesulfonamide
CID 110424688
3-(4-ethoxyphenyl)-1-[(2-fluorophenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea
CID 3648382
N-benzyl-N-(2-hydroxyethyl)-2-pyridin-3-ylacetamide
CID 62689181
N-benzyl-N-[2-(dimethylamino)ethyl]-3-(2-fluorophenyl)propanamide
CID 78811483

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide (CID 110426899) is N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide is CCC(=O)N(CCc1ccccc1F)Cc1cccnc1.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is FUZNVLXZDKHPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-2-17(21)20(13-14-6-5-10-19-12-14)11-9-15-7-3-4-8-16(15)18/h3-8,10,12H,2,9,11,13H2,1H3.
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide?
N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 286.35 g/mol, XLogP of 3.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 110426899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).