ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide

C16H20N2O2 — CID 91229913

IUPACethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide
SMILESCC.CC(=O)Nc1cc(Oc2ccccc2)ncc1C
InChIInChI=1S/C14H14N2O2.C2H6/c1-10-9-15-14(8-13(10)16-11(2)17)18-12-6-4-3-5-7-12;1-2/h3-9H,1-2H3,(H,15,16,17);1-2H3
InChIKeyNXISCIXGQLAXHM-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.17
Rot. Bonds3

About ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide

ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide (PubChem CID 91229913) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide.

Molecular Properties

Compound Nameethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide
PubChem CID91229913
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Nameethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide
SMILESCC.CC(=O)Nc1cc(Oc2ccccc2)ncc1C
InChIInChI=1S/C14H14N2O2.C2H6/c1-10-9-15-14(8-13(10)16-11(2)17)18-12-6-4-3-5-7-12;1-2/h3-9H,1-2H3,(H,15,16,17);1-2H3
InChIKeyNXISCIXGQLAXHM-UHFFFAOYSA-N
XLogP4.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide?
The IUPAC name of ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide (CID 91229913) is ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide.
What is the SMILES notation for ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide?
The canonical SMILES for ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide is CC.CC(=O)Nc1cc(Oc2ccccc2)ncc1C.
What is the InChIKey of ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide?
The InChIKey is NXISCIXGQLAXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2.C2H6/c1-10-9-15-14(8-13(10)16-11(2)17)18-12-6-4-3-5-7-12;1-2/h3-9H,1-2H3,(H,15,16,17);1-2H3.
What are the key properties of ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide?
ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(5-methyl-2-phenoxy-4-pyridinyl)acetamide is sourced from PubChem (CID 91229913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).