5-methoxy-2-(1,3,5-triazin-2-yl)phenol

C10H9N3O2 — CID 142648649

IUPAC5-methoxy-2-(1,3,5-triazin-2-yl)phenol
SMILESCOc1ccc(-c2ncncn2)c(O)c1
InChIInChI=1S/C10H9N3O2/c1-15-7-2-3-8(9(14)4-7)10-12-5-11-6-13-10/h2-6,14H,1H3
InChIKeySODLLMREPICYOF-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.25
Rot. Bonds2

About 5-methoxy-2-(1,3,5-triazin-2-yl)phenol

5-methoxy-2-(1,3,5-triazin-2-yl)phenol (PubChem CID 142648649) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 5-methoxy-2-(1,3,5-triazin-2-yl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(1,3,5-triazin-2-yl)phenol
PubChem CID142648649
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name5-methoxy-2-(1,3,5-triazin-2-yl)phenol
SMILESCOc1ccc(-c2ncncn2)c(O)c1
InChIInChI=1S/C10H9N3O2/c1-15-7-2-3-8(9(14)4-7)10-12-5-11-6-13-10/h2-6,14H,1H3
InChIKeySODLLMREPICYOF-UHFFFAOYSA-N
XLogP1.25
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(1,3,5-triazin-2-yl)phenol?
The IUPAC name of 5-methoxy-2-(1,3,5-triazin-2-yl)phenol (CID 142648649) is 5-methoxy-2-(1,3,5-triazin-2-yl)phenol.
What is the SMILES notation for 5-methoxy-2-(1,3,5-triazin-2-yl)phenol?
The canonical SMILES for 5-methoxy-2-(1,3,5-triazin-2-yl)phenol is COc1ccc(-c2ncncn2)c(O)c1.
What is the InChIKey of 5-methoxy-2-(1,3,5-triazin-2-yl)phenol?
The InChIKey is SODLLMREPICYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-15-7-2-3-8(9(14)4-7)10-12-5-11-6-13-10/h2-6,14H,1H3.
What are the key properties of 5-methoxy-2-(1,3,5-triazin-2-yl)phenol?
5-methoxy-2-(1,3,5-triazin-2-yl)phenol has a molecular weight of 203.20 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(1,3,5-triazin-2-yl)phenol is sourced from PubChem (CID 142648649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).