3-(10H-phenazin-5-ylmethyl)phenol

C19H16N2O — CID 166831054

IUPAC3-(10H-phenazin-5-ylmethyl)phenol
SMILESOc1cccc(CN2c3ccccc3Nc3ccccc32)c1
InChIInChI=1S/C19H16N2O/c22-15-7-5-6-14(12-15)13-21-18-10-3-1-8-16(18)20-17-9-2-4-11-19(17)21/h1-12,20,22H,13H2
InChIKeyHMYAWYGDDSUKMB-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.79
Rot. Bonds2

About 3-(10H-phenazin-5-ylmethyl)phenol

3-(10H-phenazin-5-ylmethyl)phenol (PubChem CID 166831054) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-(10H-phenazin-5-ylmethyl)phenol.

Molecular Properties

Compound Name3-(10H-phenazin-5-ylmethyl)phenol
PubChem CID166831054
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name3-(10H-phenazin-5-ylmethyl)phenol
SMILESOc1cccc(CN2c3ccccc3Nc3ccccc32)c1
InChIInChI=1S/C19H16N2O/c22-15-7-5-6-14(12-15)13-21-18-10-3-1-8-16(18)20-17-9-2-4-11-19(17)21/h1-12,20,22H,13H2
InChIKeyHMYAWYGDDSUKMB-UHFFFAOYSA-N
XLogP4.79
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(10H-phenazin-5-ylmethyl)phenol?
The IUPAC name of 3-(10H-phenazin-5-ylmethyl)phenol (CID 166831054) is 3-(10H-phenazin-5-ylmethyl)phenol.
What is the SMILES notation for 3-(10H-phenazin-5-ylmethyl)phenol?
The canonical SMILES for 3-(10H-phenazin-5-ylmethyl)phenol is Oc1cccc(CN2c3ccccc3Nc3ccccc32)c1.
What is the InChIKey of 3-(10H-phenazin-5-ylmethyl)phenol?
The InChIKey is HMYAWYGDDSUKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c22-15-7-5-6-14(12-15)13-21-18-10-3-1-8-16(18)20-17-9-2-4-11-19(17)21/h1-12,20,22H,13H2.
What are the key properties of 3-(10H-phenazin-5-ylmethyl)phenol?
3-(10H-phenazin-5-ylmethyl)phenol has a molecular weight of 288.35 g/mol, XLogP of 4.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(10H-phenazin-5-ylmethyl)phenol is sourced from PubChem (CID 166831054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).