(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide

C15H15FN2O2 — CID 1083198

IUPAC(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)NCc1ccncc1
InChIInChI=1S/C15H15FN2O2/c1-11(20-14-4-2-13(16)3-5-14)15(19)18-10-12-6-8-17-9-7-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1
InChIKeyOZNWMBVRBQMQCU-LLVKDONJSA-N
MW274.30 g/mol
LogP2.30
Rot. Bonds5

About (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide

(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide (PubChem CID 1083198) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide
PubChem CID1083198
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)NCc1ccncc1
InChIInChI=1S/C15H15FN2O2/c1-11(20-14-4-2-13(16)3-5-14)15(19)18-10-12-6-8-17-9-7-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1
InChIKeyOZNWMBVRBQMQCU-LLVKDONJSA-N
XLogP2.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 6490042
(2S)-2-phenoxy-N-(pyridin-4-ylmethyl)propanamide
CID 670240
(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40624060
methyl 4-[[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]methyl]benzoate
CID 40881969
2-(4-fluorophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide
CID 46420429
N-[[4-(ethoxymethyl)phenyl]methyl]-2-(4-fluorophenoxy)propanamide
CID 46447315
2-(4-fluorophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]propanamide
CID 132760959
2-(3,5-dimethylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 53286403
2-(4-fluorophenoxy)-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]propanamide
CID 43042680
(2S)-2-(4-fluorophenoxy)-N-(pyridin-2-ylmethyl)propanamide
CID 40697022
(2S)-2-(4-fluorophenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide
CID 31591923
2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 51235146

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide (CID 1083198) is (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide is C[C@@H](Oc1ccc(F)cc1)C(=O)NCc1ccncc1.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide?
The InChIKey is OZNWMBVRBQMQCU-LLVKDONJSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-11(20-14-4-2-13(16)3-5-14)15(19)18-10-12-6-8-17-9-7-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide?
(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide is sourced from PubChem (CID 1083198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).