N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide

C15H16N2O3 — CID 13336731

IUPACN-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide
SMILESCNC(=O)Cn1cccc(OCc2ccccc2)c1=O
InChIInChI=1S/C15H16N2O3/c1-16-14(18)10-17-9-5-8-13(15(17)19)20-11-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,18)
InChIKeyXTXFHHXJFLSITM-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.17
Rot. Bonds5

About N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide

N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide (PubChem CID 13336731) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide
PubChem CID13336731
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide
SMILESCNC(=O)Cn1cccc(OCc2ccccc2)c1=O
InChIInChI=1S/C15H16N2O3/c1-16-14(18)10-17-9-5-8-13(15(17)19)20-11-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,18)
InChIKeyXTXFHHXJFLSITM-UHFFFAOYSA-N
XLogP1.17
TPSA60.33 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 ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
The IUPAC name of N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide (CID 13336731) is N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
The canonical SMILES for N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide is CNC(=O)Cn1cccc(OCc2ccccc2)c1=O.
What is the InChIKey of N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
The InChIKey is XTXFHHXJFLSITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-16-14(18)10-17-9-5-8-13(15(17)19)20-11-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,18).
What are the key properties of N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide?
N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide has a molecular weight of 272.30 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide is sourced from PubChem (CID 13336731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).