[1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine

C11H18ClN3 — CID 105252913

IUPAC[1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)c1ccc(Cl)nc1
InChIInChI=1S/C11H18ClN3/c1-8(2)3-5-10(15-13)9-4-6-11(12)14-7-9/h4,6-8,10,15H,3,5,13H2,1-2H3
InChIKeyMSHKXBBVMGLPGW-UHFFFAOYSA-N
MW227.74 g/mol
LogP2.68
Rot. Bonds5

About [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine

[1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine (PubChem CID 105252913) has the molecular formula C11H18ClN3 and a molecular weight of 227.74 g/mol. Its IUPAC name is [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine
PubChem CID105252913
Molecular FormulaC11H18ClN3
Molecular Weight227.74 g/mol
Exact Mass227.12
IUPAC Name[1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)c1ccc(Cl)nc1
InChIInChI=1S/C11H18ClN3/c1-8(2)3-5-10(15-13)9-4-6-11(12)14-7-9/h4,6-8,10,15H,3,5,13H2,1-2H3
InChIKeyMSHKXBBVMGLPGW-UHFFFAOYSA-N
XLogP2.68
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.74
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105253183
[1-(6-chloro-3-pyridinyl)-4-methylsulfonylbutyl]hydrazine
CID 105252974
[1-(6-chloro-3-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105252962
[1-(3-chloro-4-iodophenyl)-4-methylpentyl]hydrazine
CID 103217356
(4-methyl-1-phenylpentyl)hydrazine
CID 105199155
[1-(6-chloro-3-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105253010
N-[1-(6-chloro-3-pyridinyl)ethyl]-4-methylpentan-1-amine
CID 115776708
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105252947
[4-methyl-1-(4-methylsulfanylphenyl)pentyl]hydrazine
CID 105294254
[1-(6-chloro-3-pyridinyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105253076
[1-(6-chloro-3-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105253214
[1-(6-chloro-3-pyridinyl)-2-pyridin-3-ylethyl]hydrazine
CID 105253061

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine?
The IUPAC name of [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine (CID 105252913) is [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine is CC(C)CCC(NN)c1ccc(Cl)nc1.
What is the InChIKey of [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine?
The InChIKey is MSHKXBBVMGLPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3/c1-8(2)3-5-10(15-13)9-4-6-11(12)14-7-9/h4,6-8,10,15H,3,5,13H2,1-2H3.
What are the key properties of [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine?
[1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine has a molecular weight of 227.74 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloro-3-pyridinyl)-4-methylpentyl]hydrazine is sourced from PubChem (CID 105252913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).