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

C11H12N4 — CID 116823117

IUPACN-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine
SMILESCNc1ncnnc1-c1ccc(C)cc1
InChIInChI=1S/C11H12N4/c1-8-3-5-9(6-4-8)10-11(12-2)13-7-14-15-10/h3-7H,1-2H3,(H,12,13,14)
InChIKeyGYTZYTJDGIDRAS-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.89
Rot. Bonds2

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

N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine (PubChem CID 116823117) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine.

Molecular Properties

Compound NameN-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine
PubChem CID116823117
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC NameN-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine
SMILESCNc1ncnnc1-c1ccc(C)cc1
InChIInChI=1S/C11H12N4/c1-8-3-5-9(6-4-8)10-11(12-2)13-7-14-15-10/h3-7H,1-2H3,(H,12,13,14)
InChIKeyGYTZYTJDGIDRAS-UHFFFAOYSA-N
XLogP1.89
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-fluorophenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823124
N-methyl-6-(4-propylphenyl)-1,2,4-triazin-5-amine
CID 116823140
6-(2,4-dimethylphenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823137
6-(3,4-difluorophenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823159
6-(3H-benzimidazol-5-yl)-N-methyl-1,2,4-triazin-5-amine
CID 116823205
N-methyl-6-(3-methylthiophen-2-yl)-1,2,4-triazin-5-amine
CID 116823253
N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine
CID 116823157
6-(3-chloro-4-ethoxyphenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823171
N-methyl-6-(1H-pyrrol-2-yl)-1,2,4-triazin-5-amine
CID 116823177
6-(1-benzothiophen-3-yl)-N-methyl-1,2,4-triazin-5-amine
CID 116823236
4-N,6-N,5-trimethyl-4-N-(4-methylphenyl)pyrimidine-4,6-diamine
CID 80817833
6-(4-ethylphenyl)-N,3-dimethyl-1,2,4-triazin-5-amine
CID 116823552

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine?
The IUPAC name of N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine (CID 116823117) is N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine.
What is the SMILES notation for N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine?
The canonical SMILES for N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine is CNc1ncnnc1-c1ccc(C)cc1.
What is the InChIKey of N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine?
The InChIKey is GYTZYTJDGIDRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-8-3-5-9(6-4-8)10-11(12-2)13-7-14-15-10/h3-7H,1-2H3,(H,12,13,14).
What are the key properties of N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine?
N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine has a molecular weight of 200.24 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine is sourced from PubChem (CID 116823117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).