4-(2-methoxyphenyl)triazine

C10H9N3O — CID 22056889

IUPAC4-(2-methoxyphenyl)triazine
SMILESCOc1ccccc1-c1ccnnn1
InChIInChI=1S/C10H9N3O/c1-14-10-5-3-2-4-8(10)9-6-7-11-13-12-9/h2-7H,1H3
InChIKeyGQMZDGRSEVYMPA-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.55
Rot. Bonds2

About 4-(2-methoxyphenyl)triazine

4-(2-methoxyphenyl)triazine (PubChem CID 22056889) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)triazine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)triazine
PubChem CID22056889
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name4-(2-methoxyphenyl)triazine
SMILESCOc1ccccc1-c1ccnnn1
InChIInChI=1S/C10H9N3O/c1-14-10-5-3-2-4-8(10)9-6-7-11-13-12-9/h2-7H,1H3
InChIKeyGQMZDGRSEVYMPA-UHFFFAOYSA-N
XLogP1.55
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)triazine?
The IUPAC name of 4-(2-methoxyphenyl)triazine (CID 22056889) is 4-(2-methoxyphenyl)triazine.
What is the SMILES notation for 4-(2-methoxyphenyl)triazine?
The canonical SMILES for 4-(2-methoxyphenyl)triazine is COc1ccccc1-c1ccnnn1.
What is the InChIKey of 4-(2-methoxyphenyl)triazine?
The InChIKey is GQMZDGRSEVYMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-14-10-5-3-2-4-8(10)9-6-7-11-13-12-9/h2-7H,1H3.
What are the key properties of 4-(2-methoxyphenyl)triazine?
4-(2-methoxyphenyl)triazine has a molecular weight of 187.20 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)triazine is sourced from PubChem (CID 22056889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).