1-(methoxymethyl)pyridin-2-imine

C7H10N2O — CID 13143310

IUPAC1-(methoxymethyl)pyridin-2-imine
SMILES[H]/N=c1\ccccn1COC
InChIInChI=1S/C7H10N2O/c1-10-6-9-5-3-2-4-7(9)8/h2-5,8H,6H2,1H3/b8-7+
InChIKeyLONWYPWHAOFWPF-BQYQJAHWSA-N
MW138.17 g/mol
LogP0.57
Rot. Bonds2

About 1-(methoxymethyl)pyridin-2-imine

1-(methoxymethyl)pyridin-2-imine (PubChem CID 13143310) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(methoxymethyl)pyridin-2-imine.

Molecular Properties

Compound Name1-(methoxymethyl)pyridin-2-imine
PubChem CID13143310
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(methoxymethyl)pyridin-2-imine
SMILES[H]/N=c1\ccccn1COC
InChIInChI=1S/C7H10N2O/c1-10-6-9-5-3-2-4-7(9)8/h2-5,8H,6H2,1H3/b8-7+
InChIKeyLONWYPWHAOFWPF-BQYQJAHWSA-N
XLogP0.57
TPSA38.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)pyridin-2-imine?
The IUPAC name of 1-(methoxymethyl)pyridin-2-imine (CID 13143310) is 1-(methoxymethyl)pyridin-2-imine.
What is the SMILES notation for 1-(methoxymethyl)pyridin-2-imine?
The canonical SMILES for 1-(methoxymethyl)pyridin-2-imine is [H]/N=c1\ccccn1COC.
What is the InChIKey of 1-(methoxymethyl)pyridin-2-imine?
The InChIKey is LONWYPWHAOFWPF-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H10N2O/c1-10-6-9-5-3-2-4-7(9)8/h2-5,8H,6H2,1H3/b8-7+.
What are the key properties of 1-(methoxymethyl)pyridin-2-imine?
1-(methoxymethyl)pyridin-2-imine has a molecular weight of 138.17 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)pyridin-2-imine is sourced from PubChem (CID 13143310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).