2-ethyl-1-hydroxypyridin-4-imine

C7H10N2O — CID 19912995

IUPAC2-ethyl-1-hydroxypyridin-4-imine
SMILES[H]/N=c1\ccn(O)c(CC)c1
InChIInChI=1S/C7H10N2O/c1-2-7-5-6(8)3-4-9(7)10/h3-5,8,10H,2H2,1H3/b8-6+
InChIKeyQUZYZHUIWBJDHL-SOFGYWHQSA-N
MW138.17 g/mol
LogP0.77
Rot. Bonds1

About 2-ethyl-1-hydroxypyridin-4-imine

2-ethyl-1-hydroxypyridin-4-imine (PubChem CID 19912995) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-ethyl-1-hydroxypyridin-4-imine.

Molecular Properties

Compound Name2-ethyl-1-hydroxypyridin-4-imine
PubChem CID19912995
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-ethyl-1-hydroxypyridin-4-imine
SMILES[H]/N=c1\ccn(O)c(CC)c1
InChIInChI=1S/C7H10N2O/c1-2-7-5-6(8)3-4-9(7)10/h3-5,8,10H,2H2,1H3/b8-6+
InChIKeyQUZYZHUIWBJDHL-SOFGYWHQSA-N
XLogP0.77
TPSA49.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-hydroxypyridin-4-imine?
The IUPAC name of 2-ethyl-1-hydroxypyridin-4-imine (CID 19912995) is 2-ethyl-1-hydroxypyridin-4-imine.
What is the SMILES notation for 2-ethyl-1-hydroxypyridin-4-imine?
The canonical SMILES for 2-ethyl-1-hydroxypyridin-4-imine is [H]/N=c1\ccn(O)c(CC)c1.
What is the InChIKey of 2-ethyl-1-hydroxypyridin-4-imine?
The InChIKey is QUZYZHUIWBJDHL-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H10N2O/c1-2-7-5-6(8)3-4-9(7)10/h3-5,8,10H,2H2,1H3/b8-6+.
What are the key properties of 2-ethyl-1-hydroxypyridin-4-imine?
2-ethyl-1-hydroxypyridin-4-imine has a molecular weight of 138.17 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-hydroxypyridin-4-imine is sourced from PubChem (CID 19912995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).