2-(6-methoxy-2-pyridinyl)ethanimidamide

C8H11N3O — CID 63986887

IUPAC2-(6-methoxy-2-pyridinyl)ethanimidamide
SMILES[H]/N=C(\N)Cc1cccc(OC)n1
InChIInChI=1S/C8H11N3O/c1-12-8-4-2-3-6(11-8)5-7(9)10/h2-4H,5H2,1H3,(H3,9,10)
InChIKeySOJKMJAOYVAQRF-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.57
Rot. Bonds3

About 2-(6-methoxy-2-pyridinyl)ethanimidamide

2-(6-methoxy-2-pyridinyl)ethanimidamide (PubChem CID 63986887) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-(6-methoxy-2-pyridinyl)ethanimidamide.

Molecular Properties

Compound Name2-(6-methoxy-2-pyridinyl)ethanimidamide
PubChem CID63986887
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-(6-methoxy-2-pyridinyl)ethanimidamide
SMILES[H]/N=C(\N)Cc1cccc(OC)n1
InChIInChI=1S/C8H11N3O/c1-12-8-4-2-3-6(11-8)5-7(9)10/h2-4H,5H2,1H3,(H3,9,10)
InChIKeySOJKMJAOYVAQRF-UHFFFAOYSA-N
XLogP0.57
TPSA71.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

3-[ethyl-(6-methoxy-2-pyridinyl)amino]propanimidamide
CID 63590024
2-ethyl-6-methoxypyridine;formic acid
CID 175480647
3-methoxy-4-[(6-methoxy-2-pyridinyl)methoxy]benzenecarbothioamide
CID 63986880
methyl 2-[(6-methoxy-2-pyridinyl)methylamino]propanoate
CID 63986668
2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide
CID 112673964
2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide
CID 103347793
(6-methoxy-2-pyridinyl)methanesulfonamide
CID 63984915
2-(3-chloro-2-methoxyphenyl)ethanimidamide
CID 83676619
2-[2-(6-methoxy-3-pyridinyl)phenyl]ethanimidamide;hydrochloride
CID 66622748
6-(2,6-dimethoxyphenoxy)pyridine-2-carboximidamide
CID 64596167
2-(2-propan-2-yloxypyrimidin-4-yl)ethanimidamide
CID 83878942
2-(6-ethoxypyrimidin-4-yl)ethanimidamide
CID 83875449

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-pyridinyl)ethanimidamide?
The IUPAC name of 2-(6-methoxy-2-pyridinyl)ethanimidamide (CID 63986887) is 2-(6-methoxy-2-pyridinyl)ethanimidamide.
What is the SMILES notation for 2-(6-methoxy-2-pyridinyl)ethanimidamide?
The canonical SMILES for 2-(6-methoxy-2-pyridinyl)ethanimidamide is [H]/N=C(\N)Cc1cccc(OC)n1.
What is the InChIKey of 2-(6-methoxy-2-pyridinyl)ethanimidamide?
The InChIKey is SOJKMJAOYVAQRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-12-8-4-2-3-6(11-8)5-7(9)10/h2-4H,5H2,1H3,(H3,9,10).
What are the key properties of 2-(6-methoxy-2-pyridinyl)ethanimidamide?
2-(6-methoxy-2-pyridinyl)ethanimidamide has a molecular weight of 165.20 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-pyridinyl)ethanimidamide is sourced from PubChem (CID 63986887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).