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

C11H11FN4 — CID 63867429

IUPAC4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccc(C)c(F)c2)n1
InChIInChI=1S/C11H11FN4/c1-6-3-4-8(5-9(6)12)10-14-7(2)15-11(13)16-10/h3-5H,1-2H3,(H2,13,14,15,16)
InChIKeyHIJVXGFASAZTLK-UHFFFAOYSA-N
MW218.23 g/mol
LogP1.88
Rot. Bonds1

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

4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine (PubChem CID 63867429) has the molecular formula C11H11FN4 and a molecular weight of 218.23 g/mol. Its IUPAC name is 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
PubChem CID63867429
Molecular FormulaC11H11FN4
Molecular Weight218.23 g/mol
Exact Mass218.10
IUPAC Name4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(-c2ccc(C)c(F)c2)n1
InChIInChI=1S/C11H11FN4/c1-6-3-4-8(5-9(6)12)10-14-7(2)15-11(13)16-10/h3-5H,1-2H3,(H2,13,14,15,16)
InChIKeyHIJVXGFASAZTLK-UHFFFAOYSA-N
XLogP1.88
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-amine
CID 12798609
2-(3-fluoro-4-methylphenyl)-5-iodo-6-methylpyrimidin-4-amine
CID 66306892
5-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-methylaniline
CID 82471138
6-tert-butyl-2-(3-fluoro-4-methylphenyl)pyrimidin-4-amine
CID 62192974
4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
CID 107504712
6-(4-bromo-3-fluorophenyl)-1,3,5-triazine-2,4-diamine
CID 112681578
2-fluoro-5-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
CID 60836750
2-(3-fluoro-4-methylphenyl)-5-iodo-6-propan-2-ylpyrimidin-4-amine
CID 66300521
4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine
CID 82469916
2-(3-fluoro-4-methylphenyl)-5-iodopyrimidin-4-amine
CID 66303715
3-(3-fluoro-4-methylphenyl)-1,2,4,5-tetrazine
CID 146637293
2,4-bis(3-fluorophenyl)-6-methyl-1,3,5-triazine
CID 134472353

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine (CID 63867429) is 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine is Cc1nc(N)nc(-c2ccc(C)c(F)c2)n1.
What is the InChIKey of 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is HIJVXGFASAZTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4/c1-6-3-4-8(5-9(6)12)10-14-7(2)15-11(13)16-10/h3-5H,1-2H3,(H2,13,14,15,16).
What are the key properties of 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 218.23 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63867429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).