4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine

C7H13N5 — CID 105231296

IUPAC4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine
SMILESC=C(C)C(NN)c1cn[nH]c1N
InChIInChI=1S/C7H13N5/c1-4(2)6(11-9)5-3-10-12-7(5)8/h3,6,11H,1,9H2,2H3,(H3,8,10,12)
InChIKeyHLUODOUGNOAMBR-UHFFFAOYSA-N
MW167.22 g/mol
LogP0.07
Rot. Bonds3

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

4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine (PubChem CID 105231296) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine
PubChem CID105231296
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC Name4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine
SMILESC=C(C)C(NN)c1cn[nH]c1N
InChIInChI=1S/C7H13N5/c1-4(2)6(11-9)5-3-10-12-7(5)8/h3,6,11H,1,9H2,2H3,(H3,8,10,12)
InChIKeyHLUODOUGNOAMBR-UHFFFAOYSA-N
XLogP0.07
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 50.07
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

1-(5-amino-1H-pyrazol-4-yl)-3-methylbut-3-en-1-ol
CID 79178902
4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine
CID 105231055
4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
CID 105231014
N-[3-(5-amino-1H-pyrazol-4-yl)-2,3-dihydroxypropyl]acetamide
CID 170829471
4-(2-ethoxy-1-hydrazinylethyl)-1H-pyrazol-5-amine
CID 105231129
4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231072
4-[(4-ethylphenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231284
1-(5-amino-1H-pyrazol-4-yl)-2-methylpentan-1-ol
CID 107892925
4-[(4-fluorophenyl)-hydrazinylmethyl]-1H-pyrazol-5-amine
CID 105231191
1-(5-amino-1H-pyrazol-4-yl)-3-chloropropane-1,2-diol
CID 171861448
3-(5-amino-1H-pyrazol-4-yl)-2,3-dihydroxypropanoic acid
CID 170823402
4-(1-hydrazinylhex-5-enyl)-1H-pyrazol-5-amine
CID 105231052

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine (CID 105231296) is 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine is C=C(C)C(NN)c1cn[nH]c1N.
What is the InChIKey of 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine?
The InChIKey is HLUODOUGNOAMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-4(2)6(11-9)5-3-10-12-7(5)8/h3,6,11H,1,9H2,2H3,(H3,8,10,12).
What are the key properties of 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine?
4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine has a molecular weight of 167.22 g/mol, XLogP of 0.07, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 105231296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).