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

C20H16ClFN2O — CID 110296356

IUPACN-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(Nc1cccc(Cl)c1)C(Cc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C20H16ClFN2O/c21-15-4-3-6-18(12-15)24-20(25)19(13-17-5-1-2-11-23-17)14-7-9-16(22)10-8-14/h1-12,19H,13H2,(H,24,25)
InChIKeyOHOCOLSILZBQEW-UHFFFAOYSA-N
MW354.81 g/mol
LogP4.84
Rot. Bonds5

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

N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide (PubChem CID 110296356) has the molecular formula C20H16ClFN2O and a molecular weight of 354.81 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
PubChem CID110296356
Molecular FormulaC20H16ClFN2O
Molecular Weight354.81 g/mol
Exact Mass354.09
IUPAC NameN-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
SMILESO=C(Nc1cccc(Cl)c1)C(Cc1ccccn1)c1ccc(F)cc1
InChIInChI=1S/C20H16ClFN2O/c21-15-4-3-6-18(12-15)24-20(25)19(13-17-5-1-2-11-23-17)14-7-9-16(22)10-8-14/h1-12,19H,13H2,(H,24,25)
InChIKeyOHOCOLSILZBQEW-UHFFFAOYSA-N
XLogP4.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.81
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-cyanophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296389
N-(2-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296355
2-(4-chlorophenyl)-N-(2,4-difluorophenyl)-3-pyridin-2-ylpropanamide
CID 110296724
methyl 3-[[2-(4-chlorophenyl)-3-pyridin-2-ylpropanoyl]amino]benzoate
CID 110296720
2-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyridin-2-ylpropanamide
CID 110296341
2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 110296265
2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpropanamide
CID 110296296
N-(6-bromo-3-pyridinyl)-2-phenyl-3-pyridin-2-ylpropanamide
CID 110614697
N-(3-chlorophenyl)-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109191093
N-[2-(diethylamino)propyl]-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide
CID 110301478
2-(4-chlorophenyl)-3-pyridin-2-yl-N-(pyridin-4-ylmethyl)propanamide
CID 110296687
2-(4-fluorophenyl)-3-pyridin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 110296305

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide (CID 110296356) is N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide is O=C(Nc1cccc(Cl)c1)C(Cc1ccccn1)c1ccc(F)cc1.
What is the InChIKey of N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide?
The InChIKey is OHOCOLSILZBQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O/c21-15-4-3-6-18(12-15)24-20(25)19(13-17-5-1-2-11-23-17)14-7-9-16(22)10-8-14/h1-12,19H,13H2,(H,24,25).
What are the key properties of N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide?
N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide has a molecular weight of 354.81 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(4-fluorophenyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110296356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).