(Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one

C7H15N5O — CID 142382088

IUPAC(Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one
SMILESNN/C=C(\N)C(=O)N1CCNCC1
InChIInChI=1S/C7H15N5O/c8-6(5-11-9)7(13)12-3-1-10-2-4-12/h5,10-11H,1-4,8-9H2/b6-5-
InChIKeyYDILTXARXPAIJX-WAYWQWQTSA-N
MW185.23 g/mol
LogP-2.32
Rot. Bonds2

About (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one

(Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one (PubChem CID 142382088) has the molecular formula C7H15N5O and a molecular weight of 185.23 g/mol. Its IUPAC name is (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one.

Molecular Properties

Compound Name(Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one
PubChem CID142382088
Molecular FormulaC7H15N5O
Molecular Weight185.23 g/mol
Exact Mass185.13
IUPAC Name(Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one
SMILESNN/C=C(\N)C(=O)N1CCNCC1
InChIInChI=1S/C7H15N5O/c8-6(5-11-9)7(13)12-3-1-10-2-4-12/h5,10-11H,1-4,8-9H2/b6-5-
InChIKeyYDILTXARXPAIJX-WAYWQWQTSA-N
XLogP-2.32
TPSA96.41 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-2.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-aminoethylamino)ethyl]-2-hydrazinylprop-2-enamide
CID 89114743
(Z)-2-amino-3-hydrazinyl-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide;ethane
CID 144649727
N-ethenyl-N-methyl-2-(2-methyl-2-piperazin-1-ylhydrazinyl)prop-2-enamide
CID 166729684
5-(Piperazine-1-carbonyl)-1,2-dihydropyrazol-3-one
CID 82505544
(Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide
CID 144565927
(Z)-2-amino-3-hydrazinyl-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide
CID 144649728
(Z)-2-amino-3-hydrazinyl-1-piperidin-1-ylprop-2-en-1-one
CID 156640615
2-Azido-1-piperazin-1-ylprop-2-en-1-one
CID 177465437

Frequently Asked Questions

What is the IUPAC name of (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one?
The IUPAC name of (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one (CID 142382088) is (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one.
What is the SMILES notation for (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one?
The canonical SMILES for (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one is NN/C=C(\N)C(=O)N1CCNCC1.
What is the InChIKey of (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one?
The InChIKey is YDILTXARXPAIJX-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H15N5O/c8-6(5-11-9)7(13)12-3-1-10-2-4-12/h5,10-11H,1-4,8-9H2/b6-5-.
What are the key properties of (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one?
(Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one has a molecular weight of 185.23 g/mol, XLogP of -2.32, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-amino-3-hydrazinyl-1-piperazin-1-ylprop-2-en-1-one is sourced from PubChem (CID 142382088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).