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

C10H12N6 — CID 112681460

IUPAC6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccc(-c2nc(N)nc(N)n2)c(C)n1
InChIInChI=1S/C10H12N6/c1-5-3-4-7(6(2)13-5)8-14-9(11)16-10(12)15-8/h3-4H,1-2H3,(H4,11,12,14,15,16)
InChIKeyJSPNELCYXZYHIE-UHFFFAOYSA-N
MW216.25 g/mol
LogP0.71
Rot. Bonds1

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

6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine (PubChem CID 112681460) has the molecular formula C10H12N6 and a molecular weight of 216.25 g/mol. Its IUPAC name is 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine
PubChem CID112681460
Molecular FormulaC10H12N6
Molecular Weight216.25 g/mol
Exact Mass216.11
IUPAC Name6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccc(-c2nc(N)nc(N)n2)c(C)n1
InChIInChI=1S/C10H12N6/c1-5-3-4-7(6(2)13-5)8-14-9(11)16-10(12)15-8/h3-4H,1-2H3,(H4,11,12,14,15,16)
InChIKeyJSPNELCYXZYHIE-UHFFFAOYSA-N
XLogP0.71
TPSA103.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.25
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
CID 39826421
6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 2730671
4-(2,6-dimethyl-3-pyridinyl)-5-methyl-1H-pyrazol-3-amine
CID 59078635
2,6-dimethylpyridin-3-amine;ethane
CID 142906419
2-[2-(2,6-dimethyl-3-pyridinyl)phenyl]-4-[4-(2,6-diphenylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 164779744
6-(2-fluoro-3-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 112681364
3-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylphenol
CID 112681318
6-(2,3-dichlorophenyl)-1,3,5-triazine-2,4-diamine
CID 12852436
4,6-bis(2,3-dimethylphenyl)-1,3,5-triazin-2-amine
CID 155659770
ethane;3-fluoro-2,6-dimethylpyridine
CID 143091360
2-(2,6-dimethyl-3-pyridinyl)-4-phenyl-6-[3-(10-phenylanthracen-9-yl)phenyl]-1,3,5-triazine
CID 155773765
2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-methylbenzenethiol
CID 137199572

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine (CID 112681460) is 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine is Cc1ccc(-c2nc(N)nc(N)n2)c(C)n1.
What is the InChIKey of 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is JSPNELCYXZYHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6/c1-5-3-4-7(6(2)13-5)8-14-9(11)16-10(12)15-8/h3-4H,1-2H3,(H4,11,12,14,15,16).
What are the key properties of 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine?
6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 216.25 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethyl-3-pyridinyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 112681460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).