2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide

C15H16N2O3 — CID 2952561

IUPAC2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccnc2)cc1
InChIInChI=1S/C15H16N2O3/c1-11(15(18)17-12-4-3-9-16-10-12)20-14-7-5-13(19-2)6-8-14/h3-11H,1-2H3,(H,17,18)
InChIKeyHPVOOZIIFCZSJG-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.50
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide

2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide (PubChem CID 2952561) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide
PubChem CID2952561
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2cccnc2)cc1
InChIInChI=1S/C15H16N2O3/c1-11(15(18)17-12-4-3-9-16-10-12)20-14-7-5-13(19-2)6-8-14/h3-11H,1-2H3,(H,17,18)
InChIKeyHPVOOZIIFCZSJG-UHFFFAOYSA-N
XLogP2.50
TPSA60.45 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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Phenoxy-3-pyridinamine
CID 212856
N-Pyridin-4-yl-2-p-tolyloxy-acetamide
CID 572152
2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-ylacetamide
CID 2323706
2-(2-methylphenoxy)-N-(3-pyridinylmethyl)propanamide
CID 2977532
2-(3-methylphenoxy)-N-(4-pyridinyl)acetamide
CID 814788
2-(2-nitrophenoxy)-N-(pyridin-3-yl)acetamide
CID 293815
2-(2-Methoxy-phenoxy)-N-pyridin-4-yl-acetamide
CID 748753
2-(2,6-dimethylphenoxy)-N-(4-pyridinyl)acetamide
CID 838189
N-(2-ethoxyphenyl)pyrazine-2-carboxamide
CID 862099
N-Pyridin-4-yl-2-o-tolyloxy-acetamide
CID 1101312
2-[4-(4-methylphenoxy)phenoxy]-N-pyridin-4-ylacetamide
CID 2318546
2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)acetamide
CID 2524533

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide (CID 2952561) is 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide is COc1ccc(OC(C)C(=O)Nc2cccnc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide?
The InChIKey is HPVOOZIIFCZSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11(15(18)17-12-4-3-9-16-10-12)20-14-7-5-13(19-2)6-8-14/h3-11H,1-2H3,(H,17,18).
What are the key properties of 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide?
2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide has a molecular weight of 272.30 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 2952561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).