[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine

C10H16ClN3O — CID 105253183

IUPAC[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1ccc(Cl)nc1
InChIInChI=1S/C10H16ClN3O/c1-7(2)15-6-9(14-12)8-3-4-10(11)13-5-8/h3-5,7,9,14H,6,12H2,1-2H3
InChIKeyDRUVNCKFZJWFMT-UHFFFAOYSA-N
MW229.71 g/mol
LogP1.66
Rot. Bonds5

About [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine

[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105253183) has the molecular formula C10H16ClN3O and a molecular weight of 229.71 g/mol. Its IUPAC name is [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105253183
Molecular FormulaC10H16ClN3O
Molecular Weight229.71 g/mol
Exact Mass229.10
IUPAC Name[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1ccc(Cl)nc1
InChIInChI=1S/C10H16ClN3O/c1-7(2)15-6-9(14-12)8-3-4-10(11)13-5-8/h3-5,7,9,14H,6,12H2,1-2H3
InChIKeyDRUVNCKFZJWFMT-UHFFFAOYSA-N
XLogP1.66
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105257205
[1-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
[1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine
CID 105252913
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
CID 105292061
[1-(6-chloro-3-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105252962
1-(6-chloro-3-pyridinyl)-2-methoxyethanamine
CID 55272792
[1-(6-chloro-3-pyridinyl)-4-methylsulfonylbutyl]hydrazine
CID 105252974
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105252947
[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 107979282
[1-(6-chloro-3-pyridinyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105253076
[1-(1-phenylpyrazol-4-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323696
[1-(6-chloro-3-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105253214

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine (CID 105253183) is [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)c1ccc(Cl)nc1.
What is the InChIKey of [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is DRUVNCKFZJWFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O/c1-7(2)15-6-9(14-12)8-3-4-10(11)13-5-8/h3-5,7,9,14H,6,12H2,1-2H3.
What are the key properties of [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine?
[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 229.71 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105253183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).