N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine

C14H18N4 — CID 116823157

IUPACN-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine
SMILESCNc1ncnnc1-c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C14H18N4/c1-8-6-9(2)11(4)12(10(8)3)13-14(15-5)16-7-17-18-13/h6-7H,1-5H3,(H,15,16,17)
InChIKeyFSCGHLPPGMZVOL-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.81
Rot. Bonds2

About N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine

N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine (PubChem CID 116823157) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine.

Molecular Properties

Compound NameN-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine
PubChem CID116823157
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine
SMILESCNc1ncnnc1-c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C14H18N4/c1-8-6-9(2)11(4)12(10(8)3)13-14(15-5)16-7-17-18-13/h6-7H,1-5H3,(H,15,16,17)
InChIKeyFSCGHLPPGMZVOL-UHFFFAOYSA-N
XLogP2.81
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2,4-dimethylphenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823137
N-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine
CID 116823117
N-methyl-6-(3-methylthiophen-2-yl)-1,2,4-triazin-5-amine
CID 116823253
6-(3,4-difluorophenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823159
6-(4-fluorophenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823124
N-methyl-6-(1H-pyrrol-2-yl)-1,2,4-triazin-5-amine
CID 116823177
N,5-dimethyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 113324602
N-methyl-6-(4-propylphenyl)-1,2,4-triazin-5-amine
CID 116823140
6-(3H-benzimidazol-5-yl)-N-methyl-1,2,4-triazin-5-amine
CID 116823205
6-(3-chloro-4-ethoxyphenyl)-N-methyl-1,2,4-triazin-5-amine
CID 116823171
6-(1-benzothiophen-3-yl)-N-methyl-1,2,4-triazin-5-amine
CID 116823236
N,3,5,6-tetramethylpyridin-2-amine
CID 18731726

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine?
The IUPAC name of N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine (CID 116823157) is N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine.
What is the SMILES notation for N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine?
The canonical SMILES for N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine is CNc1ncnnc1-c1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine?
The InChIKey is FSCGHLPPGMZVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-8-6-9(2)11(4)12(10(8)3)13-14(15-5)16-7-17-18-13/h6-7H,1-5H3,(H,15,16,17).
What are the key properties of N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine?
N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine has a molecular weight of 242.33 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(2,3,5,6-tetramethylphenyl)-1,2,4-triazin-5-amine is sourced from PubChem (CID 116823157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).