(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide

C15H15FN2O2 — CID 31882488

IUPAC(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
SMILESC[C@@H](Oc1cccc(F)c1)C(=O)NCc1cccnc1
InChIInChI=1S/C15H15FN2O2/c1-11(20-14-6-2-5-13(16)8-14)15(19)18-10-12-4-3-7-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1
InChIKeyKBUNILNJUYPBSX-LLVKDONJSA-N
MW274.30 g/mol
LogP2.30
Rot. Bonds5

About (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide

(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 31882488) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
PubChem CID31882488
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
SMILESC[C@@H](Oc1cccc(F)c1)C(=O)NCc1cccnc1
InChIInChI=1S/C15H15FN2O2/c1-11(20-14-6-2-5-13(16)8-14)15(19)18-10-12-4-3-7-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1
InChIKeyKBUNILNJUYPBSX-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

(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40624060
2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 21366996
(2R)-2-(4-chloro-3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 890845
2-(4-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 25236333
(2S)-2-(4-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 800409
(2R)-2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40609627
2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 4512766
(2R)-2-(3-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide
CID 7834533
2-(3-fluorophenoxy)-N-[(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methyl]propanamide
CID 121122101
2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-3-ylmethyl)propanamide
CID 46057722
2-(3-fluorophenoxy)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]propanamide
CID 86984881
(2R)-2-(2,4-dichlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 881059

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide (CID 31882488) is (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide is C[C@@H](Oc1cccc(F)c1)C(=O)NCc1cccnc1.
What is the InChIKey of (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is KBUNILNJUYPBSX-LLVKDONJSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-11(20-14-6-2-5-13(16)8-14)15(19)18-10-12-4-3-7-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1.
What are the key properties of (2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-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-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 31882488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).