[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine

C11H18ClN3 — CID 105252813

IUPAC[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1ccnc(Cl)c1
InChIInChI=1S/C11H18ClN3/c1-3-8(2)6-10(15-13)9-4-5-14-11(12)7-9/h4-5,7-8,10,15H,3,6,13H2,1-2H3
InChIKeyLSLXYVMIVFJHAY-UHFFFAOYSA-N
MW227.74 g/mol
LogP2.68
Rot. Bonds5

About [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine

[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine (PubChem CID 105252813) has the molecular formula C11H18ClN3 and a molecular weight of 227.74 g/mol. Its IUPAC name is [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
PubChem CID105252813
Molecular FormulaC11H18ClN3
Molecular Weight227.74 g/mol
Exact Mass227.12
IUPAC Name[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1ccnc(Cl)c1
InChIInChI=1S/C11H18ClN3/c1-3-8(2)6-10(15-13)9-4-5-14-11(12)7-9/h4-5,7-8,10,15H,3,6,13H2,1-2H3
InChIKeyLSLXYVMIVFJHAY-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-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
[1-(3-chloro-4-iodophenyl)-3-methylpentyl]hydrazine
CID 103217398
1-(2-chloro-4-pyridinyl)but-3-enylhydrazine
CID 105252780
[1-(2-chloro-4-pyridinyl)-2-phenylethyl]hydrazine
CID 105252599
[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine
CID 105252594
[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252752
[1-(2-chloro-4-pyridinyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105252663
[1-(2-chloro-4-pyridinyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105252827
[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine
CID 105252699
[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine
CID 105340703
[2-(4-bromo-2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252774
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
CID 105256494

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine?
The IUPAC name of [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine (CID 105252813) is [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine is CCC(C)CC(NN)c1ccnc(Cl)c1.
What is the InChIKey of [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine?
The InChIKey is LSLXYVMIVFJHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3/c1-3-8(2)6-10(15-13)9-4-5-14-11(12)7-9/h4-5,7-8,10,15H,3,6,13H2,1-2H3.
What are the key properties of [1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine?
[1-(2-chloro-4-pyridinyl)-3-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-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine is sourced from PubChem (CID 105252813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).