(2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide

C20H16F2N2O2 — CID 167906425

IUPAC(2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide
SMILESC[C@@H](C(=O)Nc1ccc(Oc2ccc(F)cc2)cn1)c1ccc(F)cc1
InChIInChI=1S/C20H16F2N2O2/c1-13(14-2-4-15(21)5-3-14)20(25)24-19-11-10-18(12-23-19)26-17-8-6-16(22)7-9-17/h2-13H,1H3,(H,23,24,25)/t13-/m1/s1
InChIKeyPPPTZBCJJBXUBX-CYBMUJFWSA-N
MW354.36 g/mol
LogP4.89
Rot. Bonds5

About (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide

(2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide (PubChem CID 167906425) has the molecular formula C20H16F2N2O2 and a molecular weight of 354.36 g/mol. Its IUPAC name is (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide.

Molecular Properties

Compound Name(2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide
PubChem CID167906425
Molecular FormulaC20H16F2N2O2
Molecular Weight354.36 g/mol
Exact Mass354.12
IUPAC Name(2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide
SMILESC[C@@H](C(=O)Nc1ccc(Oc2ccc(F)cc2)cn1)c1ccc(F)cc1
InChIInChI=1S/C20H16F2N2O2/c1-13(14-2-4-15(21)5-3-14)20(25)24-19-11-10-18(12-23-19)26-17-8-6-16(22)7-9-17/h2-13H,1H3,(H,23,24,25)/t13-/m1/s1
InChIKeyPPPTZBCJJBXUBX-CYBMUJFWSA-N
XLogP4.89
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.36
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(oxan-4-yl)acetamide
CID 120799878
(2R)-2-bromo-N-[5-(2,4-difluorophenoxy)-2-pyridinyl]propanamide
CID 163237982
(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide
CID 42561555
2-(4,4-difluoro-3-prop-1-en-2-ylpiperidin-1-yl)-N-[5-(4-fluorophenoxy)-2-pyridinyl]propanamide
CID 163238267
N-[5-(4-fluoroanilino)-2-pyridinyl]-2-methylpropanamide
CID 113033078
(2R,3S)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-methylmorpholine-3-carboxamide
CID 120941039
(3S)-N-[5-(4-fluorophenoxy)-2-pyridinyl]oxolane-3-carboxamide
CID 95594016
[(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 2-(4-fluorophenoxy)acetate
CID 7791568
3-amino-N-(5-fluoro-2-pyridinyl)-2-methylbutanamide;dihydrochloride
CID 120502701
2-(4-fluorophenyl)-N'-methylpropanehydrazide
CID 116846978
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
(2S)-2-bromo-N-[6-(4-fluorophenoxy)-3-pyridinyl]propanamide
CID 6930724

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide?
The IUPAC name of (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide (CID 167906425) is (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide.
What is the SMILES notation for (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide?
The canonical SMILES for (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide is C[C@@H](C(=O)Nc1ccc(Oc2ccc(F)cc2)cn1)c1ccc(F)cc1.
What is the InChIKey of (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide?
The InChIKey is PPPTZBCJJBXUBX-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H16F2N2O2/c1-13(14-2-4-15(21)5-3-14)20(25)24-19-11-10-18(12-23-19)26-17-8-6-16(22)7-9-17/h2-13H,1H3,(H,23,24,25)/t13-/m1/s1.
What are the key properties of (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide?
(2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide has a molecular weight of 354.36 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(4-fluorophenyl)propanamide is sourced from PubChem (CID 167906425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).