4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine

C6H11N5 — CID 105231055

IUPAC4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine
SMILESC=CC(NN)c1cn[nH]c1N
InChIInChI=1S/C6H11N5/c1-2-5(10-8)4-3-9-11-6(4)7/h2-3,5,10H,1,8H2,(H3,7,9,11)
InChIKeyGAQQCWQHBWHTPH-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.32
Rot. Bonds3

About 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine

4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine (PubChem CID 105231055) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine
PubChem CID105231055
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine
SMILESC=CC(NN)c1cn[nH]c1N
InChIInChI=1S/C6H11N5/c1-2-5(10-8)4-3-9-11-6(4)7/h2-3,5,10H,1,8H2,(H3,7,9,11)
InChIKeyGAQQCWQHBWHTPH-UHFFFAOYSA-N
XLogP-0.32
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(1-hydrazinylhex-5-enyl)-1H-pyrazol-5-amine
CID 105231052
4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
CID 105231014
4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine
CID 105231296
4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231072
4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231191
4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine
CID 105231129
4-(1-hydrazinyl-3-phenylpropyl)-1H-pyrazol-5-amine
CID 105231057
4-[(4-ethylphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231284
3-[(5-amino-1H-pyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105231228
4-[hydrazinyl-(3-methylthiophen-2-yl)methyl]-1H-pyrazol-5-amine
CID 105231201
4-[(2-chloro-5-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105397851
1-(5-amino-1H-pyrazol-4-yl)-3-methylbut-3-en-1-ol
CID 79178902

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine (CID 105231055) is 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine is C=CC(NN)c1cn[nH]c1N.
What is the InChIKey of 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine?
The InChIKey is GAQQCWQHBWHTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-2-5(10-8)4-3-9-11-6(4)7/h2-3,5,10H,1,8H2,(H3,7,9,11).
What are the key properties of 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine?
4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine has a molecular weight of 153.19 g/mol, XLogP of -0.32, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 105231055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).