phenol;triazine

C15H15N3O2 — CID 69469766

IUPACphenol;triazine
SMILESOc1ccccc1.Oc1ccccc1.c1cnnnc1
InChIInChI=1S/2C6H6O.C3H3N3/c2*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h2*1-5,7H;1-3H
InChIKeyDPPBOUOJSKFXIH-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.66
Rot. Bonds

About phenol;triazine

phenol;triazine (PubChem CID 69469766) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is phenol;triazine.

Molecular Properties

Compound Namephenol;triazine
PubChem CID69469766
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Namephenol;triazine
SMILESOc1ccccc1.Oc1ccccc1.c1cnnnc1
InChIInChI=1S/2C6H6O.C3H3N3/c2*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h2*1-5,7H;1-3H
InChIKeyDPPBOUOJSKFXIH-UHFFFAOYSA-N
XLogP2.66
TPSA79.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of phenol;triazine?
The IUPAC name of phenol;triazine (CID 69469766) is phenol;triazine.
What is the SMILES notation for phenol;triazine?
The canonical SMILES for phenol;triazine is Oc1ccccc1.Oc1ccccc1.c1cnnnc1.
What is the InChIKey of phenol;triazine?
The InChIKey is DPPBOUOJSKFXIH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H6O.C3H3N3/c2*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h2*1-5,7H;1-3H.
What are the key properties of phenol;triazine?
phenol;triazine has a molecular weight of 269.30 g/mol, XLogP of 2.66, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;triazine is sourced from PubChem (CID 69469766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).