3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine

C12H13N3 — CID 151802588

IUPAC3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine
SMILES[H]/N=c1\c(C)cccn1-c1ccc(C)nc1
InChIInChI=1S/C12H13N3/c1-9-4-3-7-15(12(9)13)11-6-5-10(2)14-8-11/h3-8,13H,1-2H3/b13-12+
InChIKeyRYXWAATXSLSBJW-OUKQBFOZSA-N
MW199.26 g/mol
LogP1.97
Rot. Bonds1

About 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine

3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine (PubChem CID 151802588) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine.

Molecular Properties

Compound Name3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine
PubChem CID151802588
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine
SMILES[H]/N=c1\c(C)cccn1-c1ccc(C)nc1
InChIInChI=1S/C12H13N3/c1-9-4-3-7-15(12(9)13)11-6-5-10(2)14-8-11/h3-8,13H,1-2H3/b13-12+
InChIKeyRYXWAATXSLSBJW-OUKQBFOZSA-N
XLogP1.97
TPSA41.67 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine?
The IUPAC name of 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine (CID 151802588) is 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine.
What is the SMILES notation for 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine?
The canonical SMILES for 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine is [H]/N=c1\c(C)cccn1-c1ccc(C)nc1.
What is the InChIKey of 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine?
The InChIKey is RYXWAATXSLSBJW-OUKQBFOZSA-N. The full InChI is InChI=1S/C12H13N3/c1-9-4-3-7-15(12(9)13)11-6-5-10(2)14-8-11/h3-8,13H,1-2H3/b13-12+.
What are the key properties of 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine?
3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine has a molecular weight of 199.26 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine is sourced from PubChem (CID 151802588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).