4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine

C11H13N5 — CID 107504712

IUPAC4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCc1cc(-c2nc(C)nc(N)n2)cc(C)n1
InChIInChI=1S/C11H13N5/c1-6-4-9(5-7(2)13-6)10-14-8(3)15-11(12)16-10/h4-5H,1-3H3,(H2,12,14,15,16)
InChIKeyWOJSJMFAAARWGO-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.44
Rot. Bonds1

About 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine

4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine (PubChem CID 107504712) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
PubChem CID107504712
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCc1cc(-c2nc(C)nc(N)n2)cc(C)n1
InChIInChI=1S/C11H13N5/c1-6-4-9(5-7(2)13-6)10-14-8(3)15-11(12)16-10/h4-5H,1-3H3,(H2,12,14,15,16)
InChIKeyWOJSJMFAAARWGO-UHFFFAOYSA-N
XLogP1.44
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

4-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-amine
CID 12798609
4-(3-fluoro-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 63867429
4-methyl-6-thiophen-3-yl-1,3,5-triazin-2-amine
CID 63868841
4-methyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
CID 14045777
4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 140629054
4-chloro-2-(2,6-dimethyl-4-pyridinyl)-6-methylpyrimidine
CID 107502259
4-(2-methoxy-4,5-dimethylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 82478513
5-bromo-6-tert-butyl-2-(2,6-dimethyl-4-pyridinyl)pyrimidin-4-amine
CID 107504344
2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-methylbenzenethiol
CID 137199572
5-(4,6-diamino-1,3,5-triazin-2-yl)benzene-1,3-diol
CID 107703098
4-chloro-6-(2-methyl-4-pyridinyl)-1,3,5-triazin-2-amine
CID 106754507
4-(3-chloro-5-morpholin-3-ylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 177307063

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine (CID 107504712) is 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine is Cc1cc(-c2nc(C)nc(N)n2)cc(C)n1.
What is the InChIKey of 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is WOJSJMFAAARWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-6-4-9(5-7(2)13-6)10-14-8(3)15-11(12)16-10/h4-5H,1-3H3,(H2,12,14,15,16).
What are the key properties of 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine?
4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethyl-4-pyridinyl)-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 107504712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).