N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide

C20H15Cl2FN2O — CID 110296516

IUPACN-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
SMILESO=C(Nc1c(Cl)cccc1Cl)C(Cc1cccnc1)c1ccc(F)cc1
InChIInChI=1S/C20H15Cl2FN2O/c21-17-4-1-5-18(22)19(17)25-20(26)16(11-13-3-2-10-24-12-13)14-6-8-15(23)9-7-14/h1-10,12,16H,11H2,(H,25,26)
InChIKeyVZEFCPUAEWCSQP-UHFFFAOYSA-N
MW389.26 g/mol
LogP5.49
Rot. Bonds5

About N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide

N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide (PubChem CID 110296516) has the molecular formula C20H15Cl2FN2O and a molecular weight of 389.26 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
PubChem CID110296516
Molecular FormulaC20H15Cl2FN2O
Molecular Weight389.26 g/mol
Exact Mass388.05
IUPAC NameN-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
SMILESO=C(Nc1c(Cl)cccc1Cl)C(Cc1cccnc1)c1ccc(F)cc1
InChIInChI=1S/C20H15Cl2FN2O/c21-17-4-1-5-18(22)19(17)25-20(26)16(11-13-3-2-10-24-12-13)14-6-8-15(23)9-7-14/h1-10,12,16H,11H2,(H,25,26)
InChIKeyVZEFCPUAEWCSQP-UHFFFAOYSA-N
XLogP5.49
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.26
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylpropanamide
CID 110296524
2-(4-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-pyridin-3-ylpropanamide
CID 110306923
N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425726
N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide
CID 110296801
N-[(4-fluorophenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409718
2-(4-fluorophenyl)-N-(2-methoxy-5-methylphenyl)-3-pyridin-3-ylpropanamide
CID 110296494
2-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-3-pyridin-3-ylpropan-1-one
CID 110296415
2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one
CID 110296410
2-(4-fluorophenyl)-3-pyridin-3-yl-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
CID 110305024
N-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
CID 110296450
N-benzyl-N-ethyl-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
CID 110296433
2-(4-fluorophenyl)-3-pyridin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 110296305

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide (CID 110296516) is N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide is O=C(Nc1c(Cl)cccc1Cl)C(Cc1cccnc1)c1ccc(F)cc1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide?
The InChIKey is VZEFCPUAEWCSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2FN2O/c21-17-4-1-5-18(22)19(17)25-20(26)16(11-13-3-2-10-24-12-13)14-6-8-15(23)9-7-14/h1-10,12,16H,11H2,(H,25,26).
What are the key properties of N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide?
N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide has a molecular weight of 389.26 g/mol, XLogP of 5.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 110296516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).