[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine

C11H21ClN4O — CID 105235649

IUPAC[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CCCCl)NN
InChIInChI=1S/C11H21ClN4O/c1-3-7-16-11(10(17-2)8-14-16)9(15-13)5-4-6-12/h8-9,15H,3-7,13H2,1-2H3
InChIKeyAYYKOAXAUVIIES-UHFFFAOYSA-N
MW260.77 g/mol
LogP1.83
Rot. Bonds8

About [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine

[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine (PubChem CID 105235649) has the molecular formula C11H21ClN4O and a molecular weight of 260.77 g/mol. Its IUPAC name is [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
PubChem CID105235649
Molecular FormulaC11H21ClN4O
Molecular Weight260.77 g/mol
Exact Mass260.14
IUPAC Name[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CCCCl)NN
InChIInChI=1S/C11H21ClN4O/c1-3-7-16-11(10(17-2)8-14-16)9(15-13)5-4-6-12/h8-9,15H,3-7,13H2,1-2H3
InChIKeyAYYKOAXAUVIIES-UHFFFAOYSA-N
XLogP1.83
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
CID 105206017
[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105225373
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
N-ethyl-1-(4-methoxy-1-propylpyrazol-5-yl)octan-1-amine
CID 105048951
[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
CID 105339460
1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635614
1-(4-chloro-1-propylpyrazol-5-yl)hexylhydrazine
CID 105337103
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 105339773
[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170

Frequently Asked Questions

What is the IUPAC name of [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine?
The IUPAC name of [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine (CID 105235649) is [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine.
What is the SMILES notation for [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine?
The canonical SMILES for [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine is CCCn1ncc(OC)c1C(CCCCl)NN.
What is the InChIKey of [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine?
The InChIKey is AYYKOAXAUVIIES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21ClN4O/c1-3-7-16-11(10(17-2)8-14-16)9(15-13)5-4-6-12/h8-9,15H,3-7,13H2,1-2H3.
What are the key properties of [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine?
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine has a molecular weight of 260.77 g/mol, XLogP of 1.83, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine is sourced from PubChem (CID 105235649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).