4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine

C11H12N4O2 — CID 80869241

IUPAC4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(Oc2cccc(C)c2)n1
InChIInChI=1S/C11H12N4O2/c1-7-4-3-5-8(6-7)17-11-14-9(12)13-10(15-11)16-2/h3-6H,1-2H3,(H2,12,13,14,15)
InChIKeyJUCSFISSLWXDRA-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.56
Rot. Bonds3

About 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine

4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine (PubChem CID 80869241) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine
PubChem CID80869241
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(Oc2cccc(C)c2)n1
InChIInChI=1S/C11H12N4O2/c1-7-4-3-5-8(6-7)17-11-14-9(12)13-10(15-11)16-2/h3-6H,1-2H3,(H2,12,13,14,15)
InChIKeyJUCSFISSLWXDRA-UHFFFAOYSA-N
XLogP1.56
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-dimethoxy-6-(3-methylphenoxy)-1,3,5-triazine
CID 121014438
4-(3-ethylphenoxy)-6-methoxy-1,3,5-triazin-2-amine
CID 80859995
4-methoxy-6-(4-methylphenoxy)-1,3,5-triazin-2-amine
CID 80862927
4-(3,4-dimethylphenoxy)-6-methoxy-1,3,5-triazin-2-amine
CID 80863574
6-methoxy-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 80754961
2,4-bis(3,5-dimethylphenoxy)-6-methoxy-1,3,5-triazine
CID 139194322
4-(3-methylphenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80866604
2-(3-methylphenoxy)pyrimidine
CID 20603792
4-methoxy-6-(2-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 80869201
6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
4-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)oxy]benzamide
CID 80881678
[4-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)oxy]phenyl]methanol
CID 80870447

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine (CID 80869241) is 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine is COc1nc(N)nc(Oc2cccc(C)c2)n1.
What is the InChIKey of 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine?
The InChIKey is JUCSFISSLWXDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-7-4-3-5-8(6-7)17-11-14-9(12)13-10(15-11)16-2/h3-6H,1-2H3,(H2,12,13,14,15).
What are the key properties of 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine?
4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine has a molecular weight of 232.24 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80869241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).