2-(5-phenoxy-2-pyridinyl)propanamide

C14H14N2O2 — CID 164734618

IUPAC2-(5-phenoxy-2-pyridinyl)propanamide
SMILESCC(C(N)=O)c1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C14H14N2O2/c1-10(14(15)17)13-8-7-12(9-16-13)18-11-5-3-2-4-6-11/h2-10H,1H3,(H2,15,17)
InChIKeyWTNYXEVEDUUEPA-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.46
Rot. Bonds4

About 2-(5-phenoxy-2-pyridinyl)propanamide

2-(5-phenoxy-2-pyridinyl)propanamide (PubChem CID 164734618) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(5-phenoxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(5-phenoxy-2-pyridinyl)propanamide
PubChem CID164734618
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(5-phenoxy-2-pyridinyl)propanamide
SMILESCC(C(N)=O)c1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C14H14N2O2/c1-10(14(15)17)13-8-7-12(9-16-13)18-11-5-3-2-4-6-11/h2-10H,1H3,(H2,15,17)
InChIKeyWTNYXEVEDUUEPA-UHFFFAOYSA-N
XLogP2.46
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[6-[(1S)-1-aminoethyl]-3-pyridinyl]oxy]benzamide
CID 83123833
2-(5-methyl-2-pyridinyl)propanamide
CID 67185954
2-(5-methoxy-2-pyridinyl)propanoic acid
CID 82654412
(1R)-1-[5-(4-propan-2-ylphenoxy)-2-pyridinyl]ethanamine
CID 83127768
(1S)-1-[5-(3-methylphenoxy)-2-pyridinyl]ethanamine
CID 83127048
2-amino-4-[4,4,4-trifluoro-3-(5-phenoxy-2-pyridinyl)butyl]sulfinylbutanoic acid
CID 177219321
4-[1-(5-phenoxy-2-pyridinyl)ethoxy]-3-(trifluoromethyl)benzoic acid
CID 165416598
2-(4-phenoxyphenyl)propanoic acid
CID 527817
2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]oxy]benzamide
CID 103937678
(1S)-1-[5-(3-chlorophenoxy)-2-pyridinyl]ethanamine
CID 83127697
(1R)-1-[5-(3-propan-2-ylphenoxy)-2-pyridinyl]ethanamine
CID 83127124
(1S)-1-[5-(3-iodophenoxy)-2-pyridinyl]ethanamine
CID 83123599

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenoxy-2-pyridinyl)propanamide?
The IUPAC name of 2-(5-phenoxy-2-pyridinyl)propanamide (CID 164734618) is 2-(5-phenoxy-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(5-phenoxy-2-pyridinyl)propanamide?
The canonical SMILES for 2-(5-phenoxy-2-pyridinyl)propanamide is CC(C(N)=O)c1ccc(Oc2ccccc2)cn1.
What is the InChIKey of 2-(5-phenoxy-2-pyridinyl)propanamide?
The InChIKey is WTNYXEVEDUUEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10(14(15)17)13-8-7-12(9-16-13)18-11-5-3-2-4-6-11/h2-10H,1H3,(H2,15,17).
What are the key properties of 2-(5-phenoxy-2-pyridinyl)propanamide?
2-(5-phenoxy-2-pyridinyl)propanamide has a molecular weight of 242.28 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenoxy-2-pyridinyl)propanamide is sourced from PubChem (CID 164734618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).