4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine

C11H12N4O — CID 115534558

IUPAC4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine
SMILESCCOc1ccccc1-c1ncnc(N)n1
InChIInChI=1S/C11H12N4O/c1-2-16-9-6-4-3-5-8(9)10-13-7-14-11(12)15-10/h3-7H,2H2,1H3,(H2,12,13,14,15)
InChIKeyFAFALFVXKVFJJI-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.52
Rot. Bonds3

About 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine

4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine (PubChem CID 115534558) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine
PubChem CID115534558
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine
SMILESCCOc1ccccc1-c1ncnc(N)n1
InChIInChI=1S/C11H12N4O/c1-2-16-9-6-4-3-5-8(9)10-13-7-14-11(12)15-10/h3-7H,2H2,1H3,(H2,12,13,14,15)
InChIKeyFAFALFVXKVFJJI-UHFFFAOYSA-N
XLogP1.52
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-ethoxyphenyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 78909366
4-(2-methylphenyl)-1,3,5-triazin-2-amine
CID 63868713
5-(aminomethyl)-2-(2-ethoxyphenyl)pyrimidin-4-amine
CID 115534586
4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine
CID 142791138
3-(2-ethoxyphenyl)-5-ethyl-1H-1,2,4-triazole
CID 61277730
2-(2-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
CID 63351905
3-(2-ethoxyphenyl)-1,2,4-triazine
CID 139592958
3-[2-(2-ethoxyphenyl)-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 115534345
6-(2-ethoxyphenyl)-2-methylpyridin-3-amine
CID 82467687
N-[[2-(2-ethoxyphenyl)pyrimidin-4-yl]methyl]ethanamine
CID 115534303
4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082547
3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]pentan-2-amine
CID 115534479

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine (CID 115534558) is 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine is CCOc1ccccc1-c1ncnc(N)n1.
What is the InChIKey of 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine?
The InChIKey is FAFALFVXKVFJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-2-16-9-6-4-3-5-8(9)10-13-7-14-11(12)15-10/h3-7H,2H2,1H3,(H2,12,13,14,15).
What are the key properties of 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine?
4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine has a molecular weight of 216.24 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 115534558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).