1-(1-methylpyrazol-3-yl)pentylhydrazine

C9H18N4 — CID 105228546

IUPAC1-(1-methylpyrazol-3-yl)pentylhydrazine
SMILESCCCCC(NN)c1ccn(C)n1
InChIInChI=1S/C9H18N4/c1-3-4-5-8(11-10)9-6-7-13(2)12-9/h6-8,11H,3-5,10H2,1-2H3
InChIKeyGNAWPAMTWKNBNL-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.11
Rot. Bonds5

About 1-(1-methylpyrazol-3-yl)pentylhydrazine

1-(1-methylpyrazol-3-yl)pentylhydrazine (PubChem CID 105228546) has the molecular formula C9H18N4 and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(1-methylpyrazol-3-yl)pentylhydrazine.

Molecular Properties

Compound Name1-(1-methylpyrazol-3-yl)pentylhydrazine
PubChem CID105228546
Molecular FormulaC9H18N4
Molecular Weight182.27 g/mol
Exact Mass182.15
IUPAC Name1-(1-methylpyrazol-3-yl)pentylhydrazine
SMILESCCCCC(NN)c1ccn(C)n1
InChIInChI=1S/C9H18N4/c1-3-4-5-8(11-10)9-6-7-13(2)12-9/h6-8,11H,3-5,10H2,1-2H3
InChIKeyGNAWPAMTWKNBNL-UHFFFAOYSA-N
XLogP1.11
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.11
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

N-methyl-1-(1-methylpyrazol-3-yl)heptan-1-amine
CID 65200418
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 103140522
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228751
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105228749
1-(1-methylpyrazol-3-yl)-N-propylhex-5-en-1-amine
CID 65197711
4-ethylsulfonyl-1-(1-methylpyrazol-3-yl)-N-propylbutan-1-amine
CID 65200338
[1-(1-methylpyrazol-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 103140206
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-3-yl)pentylhydrazine?
The IUPAC name of 1-(1-methylpyrazol-3-yl)pentylhydrazine (CID 105228546) is 1-(1-methylpyrazol-3-yl)pentylhydrazine.
What is the SMILES notation for 1-(1-methylpyrazol-3-yl)pentylhydrazine?
The canonical SMILES for 1-(1-methylpyrazol-3-yl)pentylhydrazine is CCCCC(NN)c1ccn(C)n1.
What is the InChIKey of 1-(1-methylpyrazol-3-yl)pentylhydrazine?
The InChIKey is GNAWPAMTWKNBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4/c1-3-4-5-8(11-10)9-6-7-13(2)12-9/h6-8,11H,3-5,10H2,1-2H3.
What are the key properties of 1-(1-methylpyrazol-3-yl)pentylhydrazine?
1-(1-methylpyrazol-3-yl)pentylhydrazine has a molecular weight of 182.27 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-3-yl)pentylhydrazine is sourced from PubChem (CID 105228546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).