1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine

C10H19ClN4O — CID 105202075

IUPAC1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
SMILESCCCC(NN)c1c(Cl)cnn1CCOC
InChIInChI=1S/C10H19ClN4O/c1-3-4-9(14-12)10-8(11)7-13-15(10)5-6-16-2/h7,9,14H,3-6,12H2,1-2H3
InChIKeyVETMIAROFWQRTP-UHFFFAOYSA-N
MW246.74 g/mol
LogP1.49
Rot. Bonds7

About 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine

1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine (PubChem CID 105202075) has the molecular formula C10H19ClN4O and a molecular weight of 246.74 g/mol. Its IUPAC name is 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine.

Molecular Properties

Compound Name1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
PubChem CID105202075
Molecular FormulaC10H19ClN4O
Molecular Weight246.74 g/mol
Exact Mass246.12
IUPAC Name1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
SMILESCCCC(NN)c1c(Cl)cnn1CCOC
InChIInChI=1S/C10H19ClN4O/c1-3-4-9(14-12)10-8(11)7-13-15(10)5-6-16-2/h7,9,14H,3-6,12H2,1-2H3
InChIKeyVETMIAROFWQRTP-UHFFFAOYSA-N
XLogP1.49
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine
CID 105342381
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine
CID 105202253
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-3-phenylpropyl]hydrazine
CID 105205637
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-3,3,3-trifluoropropyl]hydrazine
CID 105205931
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]hydrazine
CID 105197611
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209479
1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-N-methylnonan-1-amine
CID 105054424
1-(4-chloro-1-propylpyrazol-5-yl)hexylhydrazine
CID 105337103
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2,2-difluoroethyl]hydrazine
CID 105265036
1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methoxypentan-1-amine
CID 114661136
1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-N-ethylheptan-1-amine
CID 105054478
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-pyridin-2-ylethyl]hydrazine
CID 105199815

Frequently Asked Questions

What is the IUPAC name of 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine?
The IUPAC name of 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine (CID 105202075) is 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine.
What is the SMILES notation for 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine?
The canonical SMILES for 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine is CCCC(NN)c1c(Cl)cnn1CCOC.
What is the InChIKey of 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine?
The InChIKey is VETMIAROFWQRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClN4O/c1-3-4-9(14-12)10-8(11)7-13-15(10)5-6-16-2/h7,9,14H,3-6,12H2,1-2H3.
What are the key properties of 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine?
1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine has a molecular weight of 246.74 g/mol, XLogP of 1.49, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]butylhydrazine is sourced from PubChem (CID 105202075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).