2-phenoxy-N-pyridin-3-ylpropanamide

C14H14N2O2 — CID 2897820

IUPAC2-phenoxy-N-pyridin-3-ylpropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccnc1
InChIInChI=1S/C14H14N2O2/c1-11(18-13-7-3-2-4-8-13)14(17)16-12-6-5-9-15-10-12/h2-11H,1H3,(H,16,17)
InChIKeyQRNOGFVQLVSQRY-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.49
Rot. Bonds4

About 2-phenoxy-N-pyridin-3-ylpropanamide

2-phenoxy-N-pyridin-3-ylpropanamide (PubChem CID 2897820) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-phenoxy-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-phenoxy-N-pyridin-3-ylpropanamide
PubChem CID2897820
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-phenoxy-N-pyridin-3-ylpropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccnc1
InChIInChI=1S/C14H14N2O2/c1-11(18-13-7-3-2-4-8-13)14(17)16-12-6-5-9-15-10-12/h2-11H,1H3,(H,16,17)
InChIKeyQRNOGFVQLVSQRY-UHFFFAOYSA-N
XLogP2.49
TPSA51.22 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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-pyridin-3-ylpropanamide?
The IUPAC name of 2-phenoxy-N-pyridin-3-ylpropanamide (CID 2897820) is 2-phenoxy-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-phenoxy-N-pyridin-3-ylpropanamide?
The canonical SMILES for 2-phenoxy-N-pyridin-3-ylpropanamide is CC(Oc1ccccc1)C(=O)Nc1cccnc1.
What is the InChIKey of 2-phenoxy-N-pyridin-3-ylpropanamide?
The InChIKey is QRNOGFVQLVSQRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11(18-13-7-3-2-4-8-13)14(17)16-12-6-5-9-15-10-12/h2-11H,1H3,(H,16,17).
What are the key properties of 2-phenoxy-N-pyridin-3-ylpropanamide?
2-phenoxy-N-pyridin-3-ylpropanamide has a molecular weight of 242.28 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 2897820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).