(2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea

C4H6N4O3 — CID 71309133

IUPAC(2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea
SMILESNC(=O)N[13CH]1[15NH]C(=O)NC1=O
InChIInChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/i1+1,7+1
InChIKeyPOJWUDADGALRAB-SPBYTNOZSA-N
MW160.10 g/mol
LogP-2.18
Rot. Bonds1

About (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea

(2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea (PubChem CID 71309133) has the molecular formula C4H6N4O3 and a molecular weight of 160.10 g/mol. Its IUPAC name is (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea.

Molecular Properties

Compound Name(2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea
PubChem CID71309133
Molecular FormulaC4H6N4O3
Molecular Weight160.10 g/mol
Exact Mass160.04
IUPAC Name(2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea
SMILESNC(=O)N[13CH]1[15NH]C(=O)NC1=O
InChIInChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/i1+1,7+1
InChIKeyPOJWUDADGALRAB-SPBYTNOZSA-N
XLogP-2.18
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.10
LogP ≤ 5-2.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea 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 (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea?
The IUPAC name of (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea (CID 71309133) is (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea.
What is the SMILES notation for (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea?
The canonical SMILES for (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea is NC(=O)N[13CH]1[15NH]C(=O)NC1=O.
What is the InChIKey of (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea?
The InChIKey is POJWUDADGALRAB-SPBYTNOZSA-N. The full InChI is InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/i1+1,7+1.
What are the key properties of (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea?
(2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea has a molecular weight of 160.10 g/mol, XLogP of -2.18, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxo-(413C,315N)1,3-diazolidin-4-yl)urea is sourced from PubChem (CID 71309133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).