4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine

C9H19N5 — CID 105231014

IUPAC4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
SMILESCCC(CC)C(NN)c1cn[nH]c1N
InChIInChI=1S/C9H19N5/c1-3-6(4-2)8(13-11)7-5-12-14-9(7)10/h5-6,8,13H,3-4,11H2,1-2H3,(H3,10,12,14)
InChIKeyGGQRTORKSYMLQE-UHFFFAOYSA-N
MW197.29 g/mol
LogP0.93
Rot. Bonds5

About 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine

4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine (PubChem CID 105231014) has the molecular formula C9H19N5 and a molecular weight of 197.29 g/mol. Its IUPAC name is 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
PubChem CID105231014
Molecular FormulaC9H19N5
Molecular Weight197.29 g/mol
Exact Mass197.16
IUPAC Name4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
SMILESCCC(CC)C(NN)c1cn[nH]c1N
InChIInChI=1S/C9H19N5/c1-3-6(4-2)8(13-11)7-5-12-14-9(7)10/h5-6,8,13H,3-4,11H2,1-2H3,(H3,10,12,14)
InChIKeyGGQRTORKSYMLQE-UHFFFAOYSA-N
XLogP0.93
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.29
LogP ≤ 50.93
H-Bond Donors ≤ 54
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

4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine
CID 105231129
4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine
CID 105231055
4-[(4-ethylphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231284
1-(5-amino-1H-pyrazol-4-yl)-3-ethylpentan-1-ol
CID 82920619
4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine
CID 105231296
[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105258507
[1-(3,6-dimethylpyridazin-4-yl)-2-ethylbutyl]hydrazine
CID 105324133
4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231072
4-(1-hydrazinyl-3-phenylpropyl)-1H-pyrazol-5-amine
CID 105231057
(2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine
CID 105306338
4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231191
1-(5-amino-1H-pyrazol-4-yl)-2-methylpentan-1-ol
CID 107892925

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine (CID 105231014) is 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine is CCC(CC)C(NN)c1cn[nH]c1N.
What is the InChIKey of 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine?
The InChIKey is GGQRTORKSYMLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N5/c1-3-6(4-2)8(13-11)7-5-12-14-9(7)10/h5-6,8,13H,3-4,11H2,1-2H3,(H3,10,12,14).
What are the key properties of 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine?
4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine has a molecular weight of 197.29 g/mol, XLogP of 0.93, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 105231014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).