(Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide

C4H10N4O — CID 144565927

IUPAC(Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide
SMILESCNC(=O)/C(N)=C/NN
InChIInChI=1S/C4H10N4O/c1-7-4(9)3(5)2-8-6/h2,8H,5-6H2,1H3,(H,7,9)/b3-2-
InChIKeyJQTYSCBGOYWWFX-IHWYPQMZSA-N
MW130.15 g/mol
LogP-2.00
Rot. Bonds2

About (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide

(Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide (PubChem CID 144565927) has the molecular formula C4H10N4O and a molecular weight of 130.15 g/mol. Its IUPAC name is (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide.

Molecular Properties

Compound Name(Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide
PubChem CID144565927
Molecular FormulaC4H10N4O
Molecular Weight130.15 g/mol
Exact Mass130.09
IUPAC Name(Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide
SMILESCNC(=O)/C(N)=C/NN
InChIInChI=1S/C4H10N4O/c1-7-4(9)3(5)2-8-6/h2,8H,5-6H2,1H3,(H,7,9)/b3-2-
InChIKeyJQTYSCBGOYWWFX-IHWYPQMZSA-N
XLogP-2.00
TPSA93.17 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-2.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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'}

Analyze (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide?
The IUPAC name of (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide (CID 144565927) is (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide.
What is the SMILES notation for (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide?
The canonical SMILES for (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide is CNC(=O)/C(N)=C/NN.
What is the InChIKey of (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide?
The InChIKey is JQTYSCBGOYWWFX-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H10N4O/c1-7-4(9)3(5)2-8-6/h2,8H,5-6H2,1H3,(H,7,9)/b3-2-.
What are the key properties of (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide?
(Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide has a molecular weight of 130.15 g/mol, XLogP of -2.00, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-amino-3-hydrazinyl-N-methylprop-2-enamide is sourced from PubChem (CID 144565927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).