6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

C10H11N5 — CID 2730671

IUPAC6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccccc1-c1nc(N)nc(N)n1
InChIInChI=1S/C10H11N5/c1-6-4-2-3-5-7(6)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15)
InChIKeyLLHWSBXZXJXVPL-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.01
Rot. Bonds1

About 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine (PubChem CID 2730671) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
PubChem CID2730671
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccccc1-c1nc(N)nc(N)n1
InChIInChI=1S/C10H11N5/c1-6-4-2-3-5-7(6)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15)
InChIKeyLLHWSBXZXJXVPL-UHFFFAOYSA-N
XLogP1.01
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-fluoro-3-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 112681364
4-(2-methylphenyl)-1,3,5-triazin-2-amine
CID 63868713
4,6-bis(2,3-dimethylphenyl)-1,3,5-triazin-2-amine
CID 155659770
5-bromo-6-methyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 66306257
3-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylphenol
CID 112681318
3,6-bis(2-methylphenyl)-1,2,4,5-tetrazine;ethane
CID 145320903
4-chloro-6-(2-fluoro-3-methylphenyl)-1,3,5-triazin-2-amine
CID 83240116
5-methyl-2-(2-methylphenyl)-6-phenylpyrimidin-4-amine
CID 104846734
[4,6-dimethyl-2-(2-methylphenyl)pyrimidin-5-yl]methanamine;hydrochloride
CID 82021867
4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine
CID 82469916
2-N,4-N-dimethyl-6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 154968468
4-amino-6-methyl-2-(2-methylphenyl)pyrimidine-5-carboxamide
CID 116648136

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine (CID 2730671) is 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine is Cc1ccccc1-c1nc(N)nc(N)n1.
What is the InChIKey of 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is LLHWSBXZXJXVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-6-4-2-3-5-7(6)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15).
What are the key properties of 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine?
6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 201.23 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 2730671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).