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

C12H23ClN4O — CID 105342381

IUPAC[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1c(Cl)cnn1CCOC
InChIInChI=1S/C12H23ClN4O/c1-4-5-9(2)11(16-14)12-10(13)8-15-17(12)6-7-18-3/h8-9,11,16H,4-7,14H2,1-3H3
InChIKeyITEHYZSMUBGOPA-UHFFFAOYSA-N
MW274.80 g/mol
LogP2.12
Rot. Bonds8

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

[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine (PubChem CID 105342381) has the molecular formula C12H23ClN4O and a molecular weight of 274.80 g/mol. Its IUPAC name is [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine
PubChem CID105342381
Molecular FormulaC12H23ClN4O
Molecular Weight274.80 g/mol
Exact Mass274.16
IUPAC Name[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1c(Cl)cnn1CCOC
InChIInChI=1S/C12H23ClN4O/c1-4-5-9(2)11(16-14)12-10(13)8-15-17(12)6-7-18-3/h8-9,11,16H,4-7,14H2,1-3H3
InChIKeyITEHYZSMUBGOPA-UHFFFAOYSA-N
XLogP2.12
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.80
LogP ≤ 52.12
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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Frequently Asked Questions

What is the IUPAC name of [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine?
The IUPAC name of [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine (CID 105342381) is [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine?
The canonical SMILES for [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine is CCCC(C)C(NN)c1c(Cl)cnn1CCOC.
What is the InChIKey of [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine?
The InChIKey is ITEHYZSMUBGOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23ClN4O/c1-4-5-9(2)11(16-14)12-10(13)8-15-17(12)6-7-18-3/h8-9,11,16H,4-7,14H2,1-3H3.
What are the key properties of [1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine?
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine has a molecular weight of 274.80 g/mol, XLogP of 2.12, 8 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]-2-methylpentyl]hydrazine is sourced from PubChem (CID 105342381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).