2,5-dichloropyridine;N-ethylhydroxylamine

C7H10Cl2N2O — CID 174948655

IUPAC2,5-dichloropyridine;N-ethylhydroxylamine
SMILESCCNO.Clc1ccc(Cl)nc1
InChIInChI=1S/C5H3Cl2N.C2H7NO/c6-4-1-2-5(7)8-3-4;1-2-3-4/h1-3H;3-4H,2H2,1H3
InChIKeyOELHRDNQVXGAFA-UHFFFAOYSA-N
MW209.08 g/mol
LogP2.37
Rot. Bonds1

About 2,5-dichloropyridine;N-ethylhydroxylamine

2,5-dichloropyridine;N-ethylhydroxylamine (PubChem CID 174948655) has the molecular formula C7H10Cl2N2O and a molecular weight of 209.08 g/mol. Its IUPAC name is 2,5-dichloropyridine;N-ethylhydroxylamine.

Molecular Properties

Compound Name2,5-dichloropyridine;N-ethylhydroxylamine
PubChem CID174948655
Molecular FormulaC7H10Cl2N2O
Molecular Weight209.08 g/mol
Exact Mass208.02
IUPAC Name2,5-dichloropyridine;N-ethylhydroxylamine
SMILESCCNO.Clc1ccc(Cl)nc1
InChIInChI=1S/C5H3Cl2N.C2H7NO/c6-4-1-2-5(7)8-3-4;1-2-3-4/h1-3H;3-4H,2H2,1H3
InChIKeyOELHRDNQVXGAFA-UHFFFAOYSA-N
XLogP2.37
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.08
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

carbonic acid;2,5-dichloropyridine
CID 159285207
6-chloro-N-ethylpyridine-3-carboxamide
CID 819370
2-chloro-5-pentan-3-ylpyridine
CID 134459618
5-chloro-2-ethoxypyridine
CID 4738274
2,5-dichloropyridine;2,5-dichloropyridine-4-carboxylic acid
CID 159095928
5-chloro-N-[(2R)-1-hydroxybutan-2-yl]pyridine-2-carboxamide
CID 103920023
4-[(5-chloro-2-pyridinyl)sulfanyl]-N-ethylbutan-2-amine
CID 64631271
1-[(4-chlorophenyl)methyl]-3-[(6-chloro-3-pyridinyl)methyl]-2-methylguanidine;hydroiodide
CID 111131908
1-(5-chloro-2-pyridinyl)butane-1,2-dione
CID 177314463
3-[(5-chloro-2-pyridinyl)amino]propan-1-ol
CID 29043106
butan-1-ol;5-chloropyridin-2-amine
CID 174845448
N-(5-chloro-2-pyridinyl)ethanesulfonamide
CID 6486787

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloropyridine;N-ethylhydroxylamine?
The IUPAC name of 2,5-dichloropyridine;N-ethylhydroxylamine (CID 174948655) is 2,5-dichloropyridine;N-ethylhydroxylamine.
What is the SMILES notation for 2,5-dichloropyridine;N-ethylhydroxylamine?
The canonical SMILES for 2,5-dichloropyridine;N-ethylhydroxylamine is CCNO.Clc1ccc(Cl)nc1.
What is the InChIKey of 2,5-dichloropyridine;N-ethylhydroxylamine?
The InChIKey is OELHRDNQVXGAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3Cl2N.C2H7NO/c6-4-1-2-5(7)8-3-4;1-2-3-4/h1-3H;3-4H,2H2,1H3.
What are the key properties of 2,5-dichloropyridine;N-ethylhydroxylamine?
2,5-dichloropyridine;N-ethylhydroxylamine has a molecular weight of 209.08 g/mol, XLogP of 2.37, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloropyridine;N-ethylhydroxylamine is sourced from PubChem (CID 174948655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).