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

C12H14N4O — CID 106793544

IUPAC4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCOc1cc(C)ccc1-c1nc(C)nc(N)n1
InChIInChI=1S/C12H14N4O/c1-7-4-5-9(10(6-7)17-3)11-14-8(2)15-12(13)16-11/h4-6H,1-3H3,(H2,13,14,15,16)
InChIKeyBVFWPLUISXWNGP-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.75
Rot. Bonds2

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

4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine (PubChem CID 106793544) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
PubChem CID106793544
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCOc1cc(C)ccc1-c1nc(C)nc(N)n1
InChIInChI=1S/C12H14N4O/c1-7-4-5-9(10(6-7)17-3)11-14-8(2)15-12(13)16-11/h4-6H,1-3H3,(H2,13,14,15,16)
InChIKeyBVFWPLUISXWNGP-UHFFFAOYSA-N
XLogP1.75
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methoxy-4,5-dimethylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 82478513
2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-methylbenzenethiol
CID 137199572
[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 106793108
2-(2-methoxy-4-methylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 106792982
2-(4-chloro-2-methoxyphenyl)-6-methylquinazolin-4-amine
CID 64983776
2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine
CID 106793002
4-amino-2-(2-methoxy-4-methylphenyl)-6-methylpyrimidine-5-carboxamide
CID 106793665
3-[2-(2-methoxy-4-methylphenyl)-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 106793273
5-bromo-2-(2-methoxy-4-methylphenyl)pyrimidin-4-amine
CID 106793083
4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 96668566
4-chloro-2-(4-chloro-2-methoxyphenyl)-6-methylquinazoline
CID 63085175
(1R)-1-[2-(2-methoxy-4-methylphenyl)-4-methylpyrimidin-5-yl]ethanamine
CID 106793249

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine (CID 106793544) is 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine is COc1cc(C)ccc1-c1nc(C)nc(N)n1.
What is the InChIKey of 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is BVFWPLUISXWNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-7-4-5-9(10(6-7)17-3)11-14-8(2)15-12(13)16-11/h4-6H,1-3H3,(H2,13,14,15,16).
What are the key properties of 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 230.27 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 106793544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).