2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide

C17H19FN2O — CID 110296265

IUPAC2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide
SMILESCCCNC(=O)C(Cc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-2-10-20-17(21)16(12-15-5-3-4-11-19-15)13-6-8-14(18)9-7-13/h3-9,11,16H,2,10,12H2,1H3,(H,20,21)
InChIKeyBAVXBERBNNJQFL-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.07
Rot. Bonds6

About 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide

2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide (PubChem CID 110296265) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide
PubChem CID110296265
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide
SMILESCCCNC(=O)C(Cc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-2-10-20-17(21)16(12-15-5-3-4-11-19-15)13-6-8-14(18)9-7-13/h3-9,11,16H,2,10,12H2,1H3,(H,20,21)
InChIKeyBAVXBERBNNJQFL-UHFFFAOYSA-N
XLogP3.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296296
N-[2-(diethylamino)propyl]-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110301478
2-(4-fluorophenyl)-3-pyridin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 110296305
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide
CID 110296341
N-(2-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296355
2-(4-fluorophenyl)-N-(2-methyl-2-pyrrolidin-1-ylpropyl)-3-pyridin-2-ylpropanamide
CID 110303116
N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296356
2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296724
N-(3-cyanophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296389
2-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-3-pyridin-2-ylpropanamide
CID 110296691
2-phenyl-N-(2-pyridin-2-ylethyl)hexanamide
CID 53493076

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide?
The IUPAC name of 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide (CID 110296265) is 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide is CCCNC(=O)C(Cc1ccccn1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide?
The InChIKey is BAVXBERBNNJQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-2-10-20-17(21)16(12-15-5-3-4-11-19-15)13-6-8-14(18)9-7-13/h3-9,11,16H,2,10,12H2,1H3,(H,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide?
2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide has a molecular weight of 286.35 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110296265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).