1-(10H-phenazin-5-yl)ethanone

C14H12N2O — CID 721416

IUPAC1-(10H-phenazin-5-yl)ethanone
SMILESCC(=O)N1c2ccccc2Nc2ccccc21
InChIInChI=1S/C14H12N2O/c1-10(17)16-13-8-4-2-6-11(13)15-12-7-3-5-9-14(12)16/h2-9,15H,1H3
InChIKeyQLLWFQUIOUAXLB-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.43
Rot. Bonds

About 1-(10H-phenazin-5-yl)ethanone

1-(10H-phenazin-5-yl)ethanone (PubChem CID 721416) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-(10H-phenazin-5-yl)ethanone.

Molecular Properties

Compound Name1-(10H-phenazin-5-yl)ethanone
PubChem CID721416
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name1-(10H-phenazin-5-yl)ethanone
SMILESCC(=O)N1c2ccccc2Nc2ccccc21
InChIInChI=1S/C14H12N2O/c1-10(17)16-13-8-4-2-6-11(13)15-12-7-3-5-9-14(12)16/h2-9,15H,1H3
InChIKeyQLLWFQUIOUAXLB-UHFFFAOYSA-N
XLogP3.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(10H-phenazin-5-yl)ethanone?
The IUPAC name of 1-(10H-phenazin-5-yl)ethanone (CID 721416) is 1-(10H-phenazin-5-yl)ethanone.
What is the SMILES notation for 1-(10H-phenazin-5-yl)ethanone?
The canonical SMILES for 1-(10H-phenazin-5-yl)ethanone is CC(=O)N1c2ccccc2Nc2ccccc21.
What is the InChIKey of 1-(10H-phenazin-5-yl)ethanone?
The InChIKey is QLLWFQUIOUAXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-10(17)16-13-8-4-2-6-11(13)15-12-7-3-5-9-14(12)16/h2-9,15H,1H3.
What are the key properties of 1-(10H-phenazin-5-yl)ethanone?
1-(10H-phenazin-5-yl)ethanone has a molecular weight of 224.26 g/mol, XLogP of 3.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(10H-phenazin-5-yl)ethanone is sourced from PubChem (CID 721416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).