N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide

C20H17FN2O — CID 110425726

IUPACN-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
SMILESO=C(Nc1cccc(F)c1)C(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C20H17FN2O/c21-17-9-4-10-18(13-17)23-20(24)19(16-7-2-1-3-8-16)12-15-6-5-11-22-14-15/h1-11,13-14,19H,12H2,(H,23,24)
InChIKeyFAFSNMQSCVSIID-UHFFFAOYSA-N
MW320.37 g/mol
LogP4.19
Rot. Bonds5

About N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide

N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide (PubChem CID 110425726) has the molecular formula C20H17FN2O and a molecular weight of 320.37 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
PubChem CID110425726
Molecular FormulaC20H17FN2O
Molecular Weight320.37 g/mol
Exact Mass320.13
IUPAC NameN-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
SMILESO=C(Nc1cccc(F)c1)C(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C20H17FN2O/c21-17-9-4-10-18(13-17)23-20(24)19(16-7-2-1-3-8-16)12-15-6-5-11-22-14-15/h1-11,13-14,19H,12H2,(H,23,24)
InChIKeyFAFSNMQSCVSIID-UHFFFAOYSA-N
XLogP4.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indazol-6-yl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110673734
N-[(4-fluorophenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409718
N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
CID 110296516
N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425839
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
3-[2-(3-fluorophenyl)-2-phenylethyl]pyridine
CID 176898824
2-(4-fluorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylpropanamide
CID 110296524
pyridin-3-ylmethyl N-(3-fluorophenyl)carbamate
CID 4524913
N-(3-fluorophenyl)-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]propanamide
CID 51087134
N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide
CID 110296801
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide (CID 110425726) is N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide is O=C(Nc1cccc(F)c1)C(Cc1cccnc1)c1ccccc1.
What is the InChIKey of N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
The InChIKey is FAFSNMQSCVSIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O/c21-17-9-4-10-18(13-17)23-20(24)19(16-7-2-1-3-8-16)12-15-6-5-11-22-14-15/h1-11,13-14,19H,12H2,(H,23,24).
What are the key properties of N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide?
N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide has a molecular weight of 320.37 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 110425726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).