4-ethyl-1-hydroxypyridin-2-imine

C7H10N2O — CID 131300890

IUPAC4-ethyl-1-hydroxypyridin-2-imine
SMILES[H]/N=c1\cc(CC)ccn1O
InChIInChI=1S/C7H10N2O/c1-2-6-3-4-9(10)7(8)5-6/h3-5,8,10H,2H2,1H3/b8-7+
InChIKeyNCTOBVQBURZLDN-BQYQJAHWSA-N
MW138.17 g/mol
LogP0.77
Rot. Bonds1

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

4-ethyl-1-hydroxypyridin-2-imine (PubChem CID 131300890) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-ethyl-1-hydroxypyridin-2-imine.

Molecular Properties

Compound Name4-ethyl-1-hydroxypyridin-2-imine
PubChem CID131300890
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-ethyl-1-hydroxypyridin-2-imine
SMILES[H]/N=c1\cc(CC)ccn1O
InChIInChI=1S/C7H10N2O/c1-2-6-3-4-9(10)7(8)5-6/h3-5,8,10H,2H2,1H3/b8-7+
InChIKeyNCTOBVQBURZLDN-BQYQJAHWSA-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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Related Compounds

2-Pyridinamine, 3-methyl-, 1-oxide
CID 580017
2-Amino-5-methylpyridine 1-oxide
CID 3497887
2-Pyridinamine, 4-methyl-, 1-oxide
CID 5150746
2-Amino-5-(trifluoromethyl)pyridine 1-oxide
CID 67037144
2-Amino-4-methylpyridine 1-oxide hydrochloride
CID 12268585
1-Hydroxy-5-methylpyridin-2-imine;hydrochloride
CID 12268586
6-[(E)-(1-hydroxy-2-pyridinylidene)hydrazinylidene]-3-imino-4-methylcyclohexa-1,4-dien-1-amine
CID 58671717
6-[(E)-(1-hydroxy-4-methyl-2-pyridinylidene)hydrazinylidene]-3-imino-4-methylcyclohexa-1,4-dien-1-amine
CID 58671722
2-N-[(E)-(1-hydroxy-4-methyl-2-pyridinylidene)amino]-4,5-dimethylcyclohexa-3,5-diene-1,2-diimine
CID 58671729
4-N-[(E)-(1-hydroxy-2-pyridinylidene)amino]-2,5-dimethylcyclohexa-2,5-diene-1,4-diimine
CID 59123292
2-N-[(1-hydroxy-2-pyridinylidene)amino]-4,5-dimethylcyclohexa-3,5-diene-1,2-diimine
CID 59872341
2-N-[(1-hydroxy-4-methyl-2-pyridinylidene)amino]-4,5-dimethylcyclohexa-3,5-diene-1,2-diimine
CID 59879677

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-hydroxypyridin-2-imine?
The IUPAC name of 4-ethyl-1-hydroxypyridin-2-imine (CID 131300890) is 4-ethyl-1-hydroxypyridin-2-imine.
What is the SMILES notation for 4-ethyl-1-hydroxypyridin-2-imine?
The canonical SMILES for 4-ethyl-1-hydroxypyridin-2-imine is [H]/N=c1\cc(CC)ccn1O.
What is the InChIKey of 4-ethyl-1-hydroxypyridin-2-imine?
The InChIKey is NCTOBVQBURZLDN-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H10N2O/c1-2-6-3-4-9(10)7(8)5-6/h3-5,8,10H,2H2,1H3/b8-7+.
What are the key properties of 4-ethyl-1-hydroxypyridin-2-imine?
4-ethyl-1-hydroxypyridin-2-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 4-ethyl-1-hydroxypyridin-2-imine is sourced from PubChem (CID 131300890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).