N-(5-ethyl-10H-phenazin-1-yl)acetamide

C16H17N3O — CID 67351462

IUPACN-(5-ethyl-10H-phenazin-1-yl)acetamide
SMILESCCN1c2ccccc2Nc2c(NC(C)=O)cccc21
InChIInChI=1S/C16H17N3O/c1-3-19-14-9-5-4-7-12(14)18-16-13(17-11(2)20)8-6-10-15(16)19/h4-10,18H,3H2,1-2H3,(H,17,20)
InChIKeyTZYHMRNHKOBQHG-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.86
Rot. Bonds2

About N-(5-ethyl-10H-phenazin-1-yl)acetamide

N-(5-ethyl-10H-phenazin-1-yl)acetamide (PubChem CID 67351462) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(5-ethyl-10H-phenazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-10H-phenazin-1-yl)acetamide
PubChem CID67351462
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC NameN-(5-ethyl-10H-phenazin-1-yl)acetamide
SMILESCCN1c2ccccc2Nc2c(NC(C)=O)cccc21
InChIInChI=1S/C16H17N3O/c1-3-19-14-9-5-4-7-12(14)18-16-13(17-11(2)20)8-6-10-15(16)19/h4-10,18H,3H2,1-2H3,(H,17,20)
InChIKeyTZYHMRNHKOBQHG-UHFFFAOYSA-N
XLogP3.86
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-10H-phenazin-1-yl)acetamide?
The IUPAC name of N-(5-ethyl-10H-phenazin-1-yl)acetamide (CID 67351462) is N-(5-ethyl-10H-phenazin-1-yl)acetamide.
What is the SMILES notation for N-(5-ethyl-10H-phenazin-1-yl)acetamide?
The canonical SMILES for N-(5-ethyl-10H-phenazin-1-yl)acetamide is CCN1c2ccccc2Nc2c(NC(C)=O)cccc21.
What is the InChIKey of N-(5-ethyl-10H-phenazin-1-yl)acetamide?
The InChIKey is TZYHMRNHKOBQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-3-19-14-9-5-4-7-12(14)18-16-13(17-11(2)20)8-6-10-15(16)19/h4-10,18H,3H2,1-2H3,(H,17,20).
What are the key properties of N-(5-ethyl-10H-phenazin-1-yl)acetamide?
N-(5-ethyl-10H-phenazin-1-yl)acetamide has a molecular weight of 267.33 g/mol, XLogP of 3.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-10H-phenazin-1-yl)acetamide is sourced from PubChem (CID 67351462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).