2-(10H-phenazin-5-yl)ethanol

C14H14N2O — CID 21120527

IUPAC2-(10H-phenazin-5-yl)ethanol
SMILESOCCN1c2ccccc2Nc2ccccc21
InChIInChI=1S/C14H14N2O/c17-10-9-16-13-7-3-1-5-11(13)15-12-6-2-4-8-14(12)16/h1-8,15,17H,9-10H2
InChIKeyVIUQQVFRBYAARS-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.87
Rot. Bonds2

About 2-(10H-phenazin-5-yl)ethanol

2-(10H-phenazin-5-yl)ethanol (PubChem CID 21120527) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(10H-phenazin-5-yl)ethanol.

Molecular Properties

Compound Name2-(10H-phenazin-5-yl)ethanol
PubChem CID21120527
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name2-(10H-phenazin-5-yl)ethanol
SMILESOCCN1c2ccccc2Nc2ccccc21
InChIInChI=1S/C14H14N2O/c17-10-9-16-13-7-3-1-5-11(13)15-12-6-2-4-8-14(12)16/h1-8,15,17H,9-10H2
InChIKeyVIUQQVFRBYAARS-UHFFFAOYSA-N
XLogP2.87
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(10H-phenazin-5-yl)ethanol?
The IUPAC name of 2-(10H-phenazin-5-yl)ethanol (CID 21120527) is 2-(10H-phenazin-5-yl)ethanol.
What is the SMILES notation for 2-(10H-phenazin-5-yl)ethanol?
The canonical SMILES for 2-(10H-phenazin-5-yl)ethanol is OCCN1c2ccccc2Nc2ccccc21.
What is the InChIKey of 2-(10H-phenazin-5-yl)ethanol?
The InChIKey is VIUQQVFRBYAARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-10-9-16-13-7-3-1-5-11(13)15-12-6-2-4-8-14(12)16/h1-8,15,17H,9-10H2.
What are the key properties of 2-(10H-phenazin-5-yl)ethanol?
2-(10H-phenazin-5-yl)ethanol has a molecular weight of 226.28 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10H-phenazin-5-yl)ethanol is sourced from PubChem (CID 21120527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).