2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide

C13H12FN3O2 — CID 164734546

IUPAC2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide
SMILESCC(C(N)=O)c1ccc(Oc2ccc(F)cn2)cn1
InChIInChI=1S/C13H12FN3O2/c1-8(13(15)18)11-4-3-10(7-16-11)19-12-5-2-9(14)6-17-12/h2-8H,1H3,(H2,15,18)
InChIKeyUHVLDNSTWUKZKP-UHFFFAOYSA-N
MW261.26 g/mol
LogP2.00
Rot. Bonds4

About 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide

2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide (PubChem CID 164734546) has the molecular formula C13H12FN3O2 and a molecular weight of 261.26 g/mol. Its IUPAC name is 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide.

Molecular Properties

Compound Name2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide
PubChem CID164734546
Molecular FormulaC13H12FN3O2
Molecular Weight261.26 g/mol
Exact Mass261.09
IUPAC Name2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide
SMILESCC(C(N)=O)c1ccc(Oc2ccc(F)cn2)cn1
InChIInChI=1S/C13H12FN3O2/c1-8(13(15)18)11-4-3-10(7-16-11)19-12-5-2-9(14)6-17-12/h2-8H,1H3,(H2,15,18)
InChIKeyUHVLDNSTWUKZKP-UHFFFAOYSA-N
XLogP2.00
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-phenoxy-2-pyridinyl)propanamide
CID 164734618
2-[5-(4-fluorobenzoyl)-2-pyridinyl]propanamide
CID 175704543
methyl 2-amino-2-(5-fluoro-2-pyridinyl)acetate
CID 131354217
2-(5-methyl-2-pyridinyl)propanamide
CID 67185954
2-[5-[4-fluoro-2-(hydroxymethyl)phenoxy]pyrazin-2-yl]propanamide
CID 175704405
2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]-6-azaspiro[2.5]octane-2-carboxamide;hydrochloride
CID 175770289
1-(5-fluoro-2-pyridinyl)ethylurea
CID 140688353
4-[[6-[(1S)-1-aminoethyl]-3-pyridinyl]oxy]benzamide
CID 83123833
2-amino-N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-methylpentanamide
CID 119849108
1-[6-(4-fluorophenoxy)-3-pyridinyl]propan-2-amine
CID 80640056
2-fluoro-4-[(5-fluoro-2-pyridinyl)oxy]benzoic acid
CID 107677466
(2S)-2-(5-fluoro-2-pyridinyl)-2-methoxyacetic acid
CID 167014812

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide?
The IUPAC name of 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide (CID 164734546) is 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide.
What is the SMILES notation for 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide?
The canonical SMILES for 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide is CC(C(N)=O)c1ccc(Oc2ccc(F)cn2)cn1.
What is the InChIKey of 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide?
The InChIKey is UHVLDNSTWUKZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O2/c1-8(13(15)18)11-4-3-10(7-16-11)19-12-5-2-9(14)6-17-12/h2-8H,1H3,(H2,15,18).
What are the key properties of 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide?
2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide has a molecular weight of 261.26 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(5-fluoro-2-pyridinyl)oxy]-2-pyridinyl]propanamide is sourced from PubChem (CID 164734546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).