4-(2-phenylmethoxyphenyl)triazine

C16H13N3O — CID 129278501

IUPAC4-(2-phenylmethoxyphenyl)triazine
SMILESc1ccc(COc2ccccc2-c2ccnnn2)cc1
InChIInChI=1S/C16H13N3O/c1-2-6-13(7-3-1)12-20-16-9-5-4-8-14(16)15-10-11-17-19-18-15/h1-11H,12H2
InChIKeyYANLAJIJUYVYOK-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.12
Rot. Bonds4

About 4-(2-phenylmethoxyphenyl)triazine

4-(2-phenylmethoxyphenyl)triazine (PubChem CID 129278501) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-(2-phenylmethoxyphenyl)triazine.

Molecular Properties

Compound Name4-(2-phenylmethoxyphenyl)triazine
PubChem CID129278501
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name4-(2-phenylmethoxyphenyl)triazine
SMILESc1ccc(COc2ccccc2-c2ccnnn2)cc1
InChIInChI=1S/C16H13N3O/c1-2-6-13(7-3-1)12-20-16-9-5-4-8-14(16)15-10-11-17-19-18-15/h1-11H,12H2
InChIKeyYANLAJIJUYVYOK-UHFFFAOYSA-N
XLogP3.12
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(2-phenylmethoxyphenyl)triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-(2,2-diethylheptoxy)phenyl]triazine
CID 175138004
2-(2-phenylmethoxyphenyl)quinolin-4-amine
CID 175090092
N-methyl-6-(2-phenylmethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
CID 141443158
2,3-diisocyano-1,4-bis(2-phenylmethoxyphenyl)benzene
CID 101487258
1-iodo-4-[(2-phenylphenoxy)methyl]benzene
CID 65489526
3-(2-phenylmethoxyphenyl)-8-oxabicyclo[3.2.1]oct-2-ene
CID 171973331
2-(2-phenylmethoxyphenyl)pyridine-3-carbonitrile
CID 39826155
2-(2-phenylmethoxyphenyl)-1,3-oxazole;pyridine
CID 175115317
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
2-(2-aminophenyl)-3-phenylmethoxyaniline
CID 68789108
N-[[3-(2-phenylmethoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine
CID 54847351
4-(5-methyl-1H-pyrazol-4-yl)-6-(2-phenylmethoxyphenyl)pyridazin-3-amine
CID 170625032

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylmethoxyphenyl)triazine?
The IUPAC name of 4-(2-phenylmethoxyphenyl)triazine (CID 129278501) is 4-(2-phenylmethoxyphenyl)triazine.
What is the SMILES notation for 4-(2-phenylmethoxyphenyl)triazine?
The canonical SMILES for 4-(2-phenylmethoxyphenyl)triazine is c1ccc(COc2ccccc2-c2ccnnn2)cc1.
What is the InChIKey of 4-(2-phenylmethoxyphenyl)triazine?
The InChIKey is YANLAJIJUYVYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-2-6-13(7-3-1)12-20-16-9-5-4-8-14(16)15-10-11-17-19-18-15/h1-11H,12H2.
What are the key properties of 4-(2-phenylmethoxyphenyl)triazine?
4-(2-phenylmethoxyphenyl)triazine has a molecular weight of 263.30 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylmethoxyphenyl)triazine is sourced from PubChem (CID 129278501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).