1,3,5-trimethylpyridin-2-imine

C8H12N2 — CID 145172100

IUPAC1,3,5-trimethylpyridin-2-imine
SMILES[H]/N=c1\c(C)cc(C)cn1C
InChIInChI=1S/C8H12N2/c1-6-4-7(2)8(9)10(3)5-6/h4-5,9H,1-3H3/b9-8+
InChIKeyJMOAGZFWWWVTBS-CMDGGOBGSA-N
MW136.20 g/mol
LogP1.12
Rot. Bonds

About 1,3,5-trimethylpyridin-2-imine

1,3,5-trimethylpyridin-2-imine (PubChem CID 145172100) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1,3,5-trimethylpyridin-2-imine.

Molecular Properties

Compound Name1,3,5-trimethylpyridin-2-imine
PubChem CID145172100
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1,3,5-trimethylpyridin-2-imine
SMILES[H]/N=c1\c(C)cc(C)cn1C
InChIInChI=1S/C8H12N2/c1-6-4-7(2)8(9)10(3)5-6/h4-5,9H,1-3H3/b9-8+
InChIKeyJMOAGZFWWWVTBS-CMDGGOBGSA-N
XLogP1.12
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethylpyridin-2-imine?
The IUPAC name of 1,3,5-trimethylpyridin-2-imine (CID 145172100) is 1,3,5-trimethylpyridin-2-imine.
What is the SMILES notation for 1,3,5-trimethylpyridin-2-imine?
The canonical SMILES for 1,3,5-trimethylpyridin-2-imine is [H]/N=c1\c(C)cc(C)cn1C.
What is the InChIKey of 1,3,5-trimethylpyridin-2-imine?
The InChIKey is JMOAGZFWWWVTBS-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H12N2/c1-6-4-7(2)8(9)10(3)5-6/h4-5,9H,1-3H3/b9-8+.
What are the key properties of 1,3,5-trimethylpyridin-2-imine?
1,3,5-trimethylpyridin-2-imine has a molecular weight of 136.20 g/mol, XLogP of 1.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethylpyridin-2-imine is sourced from PubChem (CID 145172100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).