1-ethyl-5-methoxypyridin-2-imine

C8H12N2O — CID 146663935

IUPAC1-ethyl-5-methoxypyridin-2-imine
SMILES[H]/N=c1\ccc(OC)cn1CC
InChIInChI=1S/C8H12N2O/c1-3-10-6-7(11-2)4-5-8(10)9/h4-6,9H,3H2,1-2H3/b9-8+
InChIKeyWOOOZPLRYYBBEO-CMDGGOBGSA-N
MW152.20 g/mol
LogP1.00
Rot. Bonds2

About 1-ethyl-5-methoxypyridin-2-imine

1-ethyl-5-methoxypyridin-2-imine (PubChem CID 146663935) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-ethyl-5-methoxypyridin-2-imine.

Molecular Properties

Compound Name1-ethyl-5-methoxypyridin-2-imine
PubChem CID146663935
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1-ethyl-5-methoxypyridin-2-imine
SMILES[H]/N=c1\ccc(OC)cn1CC
InChIInChI=1S/C8H12N2O/c1-3-10-6-7(11-2)4-5-8(10)9/h4-6,9H,3H2,1-2H3/b9-8+
InChIKeyWOOOZPLRYYBBEO-CMDGGOBGSA-N
XLogP1.00
TPSA38.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methoxypyridin-2-imine?
The IUPAC name of 1-ethyl-5-methoxypyridin-2-imine (CID 146663935) is 1-ethyl-5-methoxypyridin-2-imine.
What is the SMILES notation for 1-ethyl-5-methoxypyridin-2-imine?
The canonical SMILES for 1-ethyl-5-methoxypyridin-2-imine is [H]/N=c1\ccc(OC)cn1CC.
What is the InChIKey of 1-ethyl-5-methoxypyridin-2-imine?
The InChIKey is WOOOZPLRYYBBEO-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-10-6-7(11-2)4-5-8(10)9/h4-6,9H,3H2,1-2H3/b9-8+.
What are the key properties of 1-ethyl-5-methoxypyridin-2-imine?
1-ethyl-5-methoxypyridin-2-imine has a molecular weight of 152.20 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methoxypyridin-2-imine is sourced from PubChem (CID 146663935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).