N-(3-oxophenoxazin-1-yl)acetamide

C14H10N2O3 — CID 90793030

IUPACN-(3-oxophenoxazin-1-yl)acetamide
SMILESCC(=O)Nc1cc(=O)cc2oc3ccccc3nc1-2
InChIInChI=1S/C14H10N2O3/c1-8(17)15-11-6-9(18)7-13-14(11)16-10-4-2-3-5-12(10)19-13/h2-7H,1H3,(H,15,17)
InChIKeyLYZJVVIZBMHFRH-UHFFFAOYSA-N
MW254.25 g/mol
LogP2.25
Rot. Bonds1

About N-(3-oxophenoxazin-1-yl)acetamide

N-(3-oxophenoxazin-1-yl)acetamide (PubChem CID 90793030) has the molecular formula C14H10N2O3 and a molecular weight of 254.25 g/mol. Its IUPAC name is N-(3-oxophenoxazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-oxophenoxazin-1-yl)acetamide
PubChem CID90793030
Molecular FormulaC14H10N2O3
Molecular Weight254.25 g/mol
Exact Mass254.07
IUPAC NameN-(3-oxophenoxazin-1-yl)acetamide
SMILESCC(=O)Nc1cc(=O)cc2oc3ccccc3nc1-2
InChIInChI=1S/C14H10N2O3/c1-8(17)15-11-6-9(18)7-13-14(11)16-10-4-2-3-5-12(10)19-13/h2-7H,1H3,(H,15,17)
InChIKeyLYZJVVIZBMHFRH-UHFFFAOYSA-N
XLogP2.25
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-oxophenoxazin-1-yl)acetamide?
The IUPAC name of N-(3-oxophenoxazin-1-yl)acetamide (CID 90793030) is N-(3-oxophenoxazin-1-yl)acetamide.
What is the SMILES notation for N-(3-oxophenoxazin-1-yl)acetamide?
The canonical SMILES for N-(3-oxophenoxazin-1-yl)acetamide is CC(=O)Nc1cc(=O)cc2oc3ccccc3nc1-2.
What is the InChIKey of N-(3-oxophenoxazin-1-yl)acetamide?
The InChIKey is LYZJVVIZBMHFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O3/c1-8(17)15-11-6-9(18)7-13-14(11)16-10-4-2-3-5-12(10)19-13/h2-7H,1H3,(H,15,17).
What are the key properties of N-(3-oxophenoxazin-1-yl)acetamide?
N-(3-oxophenoxazin-1-yl)acetamide has a molecular weight of 254.25 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxophenoxazin-1-yl)acetamide is sourced from PubChem (CID 90793030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).