2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide

C8H10N4O4 — CID 178186978

IUPAC2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide
SMILESC/N=C1\NC(=O)N(C)C(=O)\C1=N/C(=O)CO
InChIInChI=1S/C8H10N4O4/c1-9-6-5(10-4(14)3-13)7(15)12(2)8(16)11-6/h13H,3H2,1-2H3,(H,9,11,16)/b10-5-
InChIKeyNOGBRQFFAHTPBI-YHYXMXQVSA-N
MW226.19 g/mol
LogP-1.84
Rot. Bonds1

About 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide

2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide (PubChem CID 178186978) has the molecular formula C8H10N4O4 and a molecular weight of 226.19 g/mol. Its IUPAC name is 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide
PubChem CID178186978
Molecular FormulaC8H10N4O4
Molecular Weight226.19 g/mol
Exact Mass226.07
IUPAC Name2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide
SMILESC/N=C1\NC(=O)N(C)C(=O)\C1=N/C(=O)CO
InChIInChI=1S/C8H10N4O4/c1-9-6-5(10-4(14)3-13)7(15)12(2)8(16)11-6/h13H,3H2,1-2H3,(H,9,11,16)/b10-5-
InChIKeyNOGBRQFFAHTPBI-YHYXMXQVSA-N
XLogP-1.84
TPSA111.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.19
LogP ≤ 5-1.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide 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

N-[6-Amino-1-(2-hydroxypropyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetamide
CID 75094849
(1,3-Dimethyl-2,6-dioxopurin-8-ylidene)-(2-hydroxyethyl)azanium
CID 78172246
N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2-hydroxyacetamide
CID 78222666
N-(4-formylimino-1-methyl-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide
CID 136274637
8-(2-Hydroxyethylimino)-1,3-dimethylpurine-2,6-dione
CID 156595417

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide?
The IUPAC name of 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide (CID 178186978) is 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide.
What is the SMILES notation for 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide?
The canonical SMILES for 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide is C/N=C1\NC(=O)N(C)C(=O)\C1=N/C(=O)CO.
What is the InChIKey of 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide?
The InChIKey is NOGBRQFFAHTPBI-YHYXMXQVSA-N. The full InChI is InChI=1S/C8H10N4O4/c1-9-6-5(10-4(14)3-13)7(15)12(2)8(16)11-6/h13H,3H2,1-2H3,(H,9,11,16)/b10-5-.
What are the key properties of 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide?
2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide has a molecular weight of 226.19 g/mol, XLogP of -1.84, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-methyl-4-methylimino-2,6-dioxo-1,3-diazinan-5-ylidene)acetamide is sourced from PubChem (CID 178186978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).