2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide

C15H16N2O3 — CID 56716468

IUPAC2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide
SMILESCOc1ccc(-c2ccccc2OC(C)C(N)=O)cn1
InChIInChI=1S/C15H16N2O3/c1-10(15(16)18)20-13-6-4-3-5-12(13)11-7-8-14(19-2)17-9-11/h3-10H,1-2H3,(H2,16,18)
InChIKeySVBPQQFLHVRSTF-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.01
Rot. Bonds5

About 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide

2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide (PubChem CID 56716468) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide.

Molecular Properties

Compound Name2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide
PubChem CID56716468
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide
SMILESCOc1ccc(-c2ccccc2OC(C)C(N)=O)cn1
InChIInChI=1S/C15H16N2O3/c1-10(15(16)18)20-13-6-4-3-5-12(13)11-7-8-14(19-2)17-9-11/h3-10H,1-2H3,(H2,16,18)
InChIKeySVBPQQFLHVRSTF-UHFFFAOYSA-N
XLogP2.01
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide?
The IUPAC name of 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide (CID 56716468) is 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide.
What is the SMILES notation for 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide?
The canonical SMILES for 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide is COc1ccc(-c2ccccc2OC(C)C(N)=O)cn1.
What is the InChIKey of 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide?
The InChIKey is SVBPQQFLHVRSTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10(15(16)18)20-13-6-4-3-5-12(13)11-7-8-14(19-2)17-9-11/h3-10H,1-2H3,(H2,16,18).
What are the key properties of 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide?
2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide has a molecular weight of 272.30 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6-methoxy-3-pyridinyl)phenoxy]propanamide is sourced from PubChem (CID 56716468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).