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

C12H23ClN4 — CID 105337196

IUPAC[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1c(Cl)cnn1CCC
InChIInChI=1S/C12H23ClN4/c1-4-6-9(3)11(16-14)12-10(13)8-15-17(12)7-5-2/h8-9,11,16H,4-7,14H2,1-3H3
InChIKeyUBPWXGVCARASNB-UHFFFAOYSA-N
MW258.80 g/mol
LogP2.89
Rot. Bonds7

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

[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine (PubChem CID 105337196) has the molecular formula C12H23ClN4 and a molecular weight of 258.80 g/mol. Its IUPAC name is [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine
PubChem CID105337196
Molecular FormulaC12H23ClN4
Molecular Weight258.80 g/mol
Exact Mass258.16
IUPAC Name[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1c(Cl)cnn1CCC
InChIInChI=1S/C12H23ClN4/c1-4-6-9(3)11(16-14)12-10(13)8-15-17(12)7-5-2/h8-9,11,16H,4-7,14H2,1-3H3
InChIKeyUBPWXGVCARASNB-UHFFFAOYSA-N
XLogP2.89
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.80
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-chloro-1-propylpyrazol-5-yl)-2-methylpentan-1-amine
CID 105042585
[1-(4-chloro-1-propylpyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245955
1-(4-chloro-1-propylpyrazol-5-yl)-N-methyl-2-propylpentan-1-amine
CID 105042462
1-(4-chloro-1-propylpyrazol-5-yl)-N,2-dimethylbutan-1-amine
CID 114651693
1-(4-chloro-1-propylpyrazol-5-yl)hexylhydrazine
CID 105337103
[(4-chloro-1-propylpyrazol-5-yl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194048
1-(4-chloro-1-propylpyrazol-5-yl)-N,2-dipropylpentan-1-amine
CID 105042520
[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105248932
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
1-(4-chloro-1-propylpyrazol-5-yl)decan-1-amine
CID 105042639
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105336590

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine (CID 105337196) is [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)c1c(Cl)cnn1CCC.
What is the InChIKey of [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine?
The InChIKey is UBPWXGVCARASNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23ClN4/c1-4-6-9(3)11(16-14)12-10(13)8-15-17(12)7-5-2/h8-9,11,16H,4-7,14H2,1-3H3.
What are the key properties of [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine?
[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine has a molecular weight of 258.80 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine is sourced from PubChem (CID 105337196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).