N-methoxy-1-pyridin-3-ylethanimine

C8H10N2O — CID 57395319

IUPACN-methoxy-1-pyridin-3-ylethanimine
SMILESCON=C(C)c1cccnc1
InChIInChI=1S/C8H10N2O/c1-7(10-11-2)8-4-3-5-9-6-8/h3-6H,1-2H3
InChIKeyGQVZJNQBBQXBLM-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.45
Rot. Bonds2

About N-methoxy-1-pyridin-3-ylethanimine

N-methoxy-1-pyridin-3-ylethanimine (PubChem CID 57395319) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N-methoxy-1-pyridin-3-ylethanimine.

Molecular Properties

Compound NameN-methoxy-1-pyridin-3-ylethanimine
PubChem CID57395319
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN-methoxy-1-pyridin-3-ylethanimine
SMILESCON=C(C)c1cccnc1
InChIInChI=1S/C8H10N2O/c1-7(10-11-2)8-4-3-5-9-6-8/h3-6H,1-2H3
InChIKeyGQVZJNQBBQXBLM-UHFFFAOYSA-N
XLogP1.45
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine
CID 5405316
N'-methoxypyridine-3-carboximidamide
CID 82467799
(Z)-N-methoxy-1-phenyl-1-pyridin-3-ylmethanimine
CID 15144858
N-methoxy-1-phenyl-1-pyridin-3-ylmethanimine
CID 23724221
N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-3-ylethanimine
CID 20639667
(Z)-1-pyridin-3-yl-N-(1,2,4-triazol-4-yl)ethanimine
CID 6081356
1-pyridin-3-ylethanethione
CID 11815891
[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane
CID 23261899
(111C)methyl pyridine-3-carboxylate
CID 11309537
N-(3,5-dimethylphenyl)-1-pyridin-3-ylethanimine
CID 90830310
3-[(Z)-but-2-en-2-yl]pyridine
CID 101055092
1-pyridin-3-ylethanone;hydrochloride
CID 69233376

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-pyridin-3-ylethanimine?
The IUPAC name of N-methoxy-1-pyridin-3-ylethanimine (CID 57395319) is N-methoxy-1-pyridin-3-ylethanimine.
What is the SMILES notation for N-methoxy-1-pyridin-3-ylethanimine?
The canonical SMILES for N-methoxy-1-pyridin-3-ylethanimine is CON=C(C)c1cccnc1.
What is the InChIKey of N-methoxy-1-pyridin-3-ylethanimine?
The InChIKey is GQVZJNQBBQXBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(10-11-2)8-4-3-5-9-6-8/h3-6H,1-2H3.
What are the key properties of N-methoxy-1-pyridin-3-ylethanimine?
N-methoxy-1-pyridin-3-ylethanimine has a molecular weight of 150.18 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-pyridin-3-ylethanimine is sourced from PubChem (CID 57395319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).