(Z)-2-hydroxybut-2-enediamide

C4H6N2O3 — CID 142800168

IUPAC(Z)-2-hydroxybut-2-enediamide
SMILESNC(=O)/C=C(\O)C(N)=O
InChIInChI=1S/C4H6N2O3/c5-3(8)1-2(7)4(6)9/h1,7H,(H2,5,8)(H2,6,9)/b2-1-
InChIKeyZVBDPCJXTVZTLE-UPHRSURJSA-N
MW130.10 g/mol
LogP-1.60
Rot. Bonds2

About (Z)-2-hydroxybut-2-enediamide

(Z)-2-hydroxybut-2-enediamide (PubChem CID 142800168) has the molecular formula C4H6N2O3 and a molecular weight of 130.10 g/mol. Its IUPAC name is (Z)-2-hydroxybut-2-enediamide.

Molecular Properties

Compound Name(Z)-2-hydroxybut-2-enediamide
PubChem CID142800168
Molecular FormulaC4H6N2O3
Molecular Weight130.10 g/mol
Exact Mass130.04
IUPAC Name(Z)-2-hydroxybut-2-enediamide
SMILESNC(=O)/C=C(\O)C(N)=O
InChIInChI=1S/C4H6N2O3/c5-3(8)1-2(7)4(6)9/h1,7H,(H2,5,8)(H2,6,9)/b2-1-
InChIKeyZVBDPCJXTVZTLE-UPHRSURJSA-N
XLogP-1.60
TPSA106.41 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.10
LogP ≤ 5-1.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-2-hydroxybut-2-enediamide with MolForge

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

Launch Full Analysis

Related Compounds

(E)-4-amino-3-hydroxy-4-oxobut-2-enoic acid
CID 174851391
(2Z,4Z)-4-amino-3-hydroxyhexa-2,4-dienamide
CID 135140646
(Z)-4-amino-2-carbamoyl-4-oxobut-2-enoic acid
CID 22748582
bis((Z)-3-amino-3-hydroxyprop-2-enamide);oxovanadium
CID 59391475
2-hydroxybut-2-enamide;hydrochloride
CID 177282590
tris(2-hydroxy-4-oxo-4-pyrrolidin-1-ylbut-2-enamide);iron
CID 158111622
(E)-3,4-diamino-4-oxobut-2-enoic acid
CID 59912426
(E)-3-amino-3-chloroprop-2-enamide
CID 88583190
[(Z)-3-amino-2-hydroxy-3-oxoprop-1-enyl] formate
CID 176652558
4-amino-3-(aminomethyl)but-2-enamide
CID 88783257
carbonic acid;oxamic acid
CID 87882042
carbamoyl chloride;carbonochloridic acid
CID 88841427

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydroxybut-2-enediamide?
The IUPAC name of (Z)-2-hydroxybut-2-enediamide (CID 142800168) is (Z)-2-hydroxybut-2-enediamide.
What is the SMILES notation for (Z)-2-hydroxybut-2-enediamide?
The canonical SMILES for (Z)-2-hydroxybut-2-enediamide is NC(=O)/C=C(\O)C(N)=O.
What is the InChIKey of (Z)-2-hydroxybut-2-enediamide?
The InChIKey is ZVBDPCJXTVZTLE-UPHRSURJSA-N. The full InChI is InChI=1S/C4H6N2O3/c5-3(8)1-2(7)4(6)9/h1,7H,(H2,5,8)(H2,6,9)/b2-1-.
What are the key properties of (Z)-2-hydroxybut-2-enediamide?
(Z)-2-hydroxybut-2-enediamide has a molecular weight of 130.10 g/mol, XLogP of -1.60, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydroxybut-2-enediamide is sourced from PubChem (CID 142800168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).