1,6-dimethylpyridin-2-imine

C7H10N2 — CID 86173652

IUPAC1,6-dimethylpyridin-2-imine
SMILES[H]/N=c1\cccc(C)n1C
InChIInChI=1S/C7H10N2/c1-6-4-3-5-7(8)9(6)2/h3-5,8H,1-2H3/b8-7+
InChIKeyJOTJGOWIMWFXFS-BQYQJAHWSA-N
MW122.17 g/mol
LogP0.81
Rot. Bonds

About 1,6-dimethylpyridin-2-imine

1,6-dimethylpyridin-2-imine (PubChem CID 86173652) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1,6-dimethylpyridin-2-imine.

Molecular Properties

Compound Name1,6-dimethylpyridin-2-imine
PubChem CID86173652
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1,6-dimethylpyridin-2-imine
SMILES[H]/N=c1\cccc(C)n1C
InChIInChI=1S/C7H10N2/c1-6-4-3-5-7(8)9(6)2/h3-5,8H,1-2H3/b8-7+
InChIKeyJOTJGOWIMWFXFS-BQYQJAHWSA-N
XLogP0.81
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethylpyridin-2-imine?
The IUPAC name of 1,6-dimethylpyridin-2-imine (CID 86173652) is 1,6-dimethylpyridin-2-imine.
What is the SMILES notation for 1,6-dimethylpyridin-2-imine?
The canonical SMILES for 1,6-dimethylpyridin-2-imine is [H]/N=c1\cccc(C)n1C.
What is the InChIKey of 1,6-dimethylpyridin-2-imine?
The InChIKey is JOTJGOWIMWFXFS-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-4-3-5-7(8)9(6)2/h3-5,8H,1-2H3/b8-7+.
What are the key properties of 1,6-dimethylpyridin-2-imine?
1,6-dimethylpyridin-2-imine has a molecular weight of 122.17 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylpyridin-2-imine is sourced from PubChem (CID 86173652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).