2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide

C8H12N4O3 — CID 79374633

IUPAC2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide
SMILESCOc1nc(C)cc(=O)n1CC(=O)NN
InChIInChI=1S/C8H12N4O3/c1-5-3-7(14)12(4-6(13)11-9)8(10-5)15-2/h3H,4,9H2,1-2H3,(H,11,13)
InChIKeyYAYKOTDXETYPMP-UHFFFAOYSA-N
MW212.21 g/mol
LogP-1.45
Rot. Bonds3

About 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide

2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide (PubChem CID 79374633) has the molecular formula C8H12N4O3 and a molecular weight of 212.21 g/mol. Its IUPAC name is 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide
PubChem CID79374633
Molecular FormulaC8H12N4O3
Molecular Weight212.21 g/mol
Exact Mass212.09
IUPAC Name2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide
SMILESCOc1nc(C)cc(=O)n1CC(=O)NN
InChIInChI=1S/C8H12N4O3/c1-5-3-7(14)12(4-6(13)11-9)8(10-5)15-2/h3H,4,9H2,1-2H3,(H,11,13)
InChIKeyYAYKOTDXETYPMP-UHFFFAOYSA-N
XLogP-1.45
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide 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

(6-Methyl-2-methylsulfanyl-4-oxo-3,4-dihydro-3-pyrimidinyl)acetic acid hydrazide
CID 15047493
8-methyl-2,4-dihydro-1H-pyrimido[2,1-c][1,2,4]triazine-3,6-dione
CID 4049729
3-(4-Methyl-6-oxopyrimidin-1-yl)propanehydrazide
CID 63573943
2-(4-Methyl-6-oxopyrimidin-1-yl)acetohydrazide
CID 63574135
2-(4-Methyl-6-oxopyrimidin-1-yl)propanehydrazide
CID 63574136
2-(2,4-Dimethyl-6-oxopyrimidin-1-yl)propanehydrazide
CID 63794209
2-(2,4-Dimethyl-6-oxopyrimidin-1-yl)acetohydrazide
CID 63794211
2-(2-Methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 79374112
3-(2-Methoxy-4-methyl-6-oxopyrimidin-1-yl)propanehydrazide
CID 79374270
2-(2-Methoxy-4-methyl-6-oxopyrimidin-1-yl)propanehydrazide
CID 79374418
4-(2-Methoxy-4-methyl-6-oxopyrimidin-1-yl)butanehydrazide
CID 79374767
2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-methylacetamide
CID 79375521

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide?
The IUPAC name of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide (CID 79374633) is 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide?
The canonical SMILES for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide is COc1nc(C)cc(=O)n1CC(=O)NN.
What is the InChIKey of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide?
The InChIKey is YAYKOTDXETYPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3/c1-5-3-7(14)12(4-6(13)11-9)8(10-5)15-2/h3H,4,9H2,1-2H3,(H,11,13).
What are the key properties of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide?
2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide has a molecular weight of 212.21 g/mol, XLogP of -1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetohydrazide is sourced from PubChem (CID 79374633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).