2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide

C10H16N4O3 — CID 79631179

IUPAC2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide
SMILESCn1ccn(CC(C)(C)C(=O)NN)c(=O)c1=O
InChIInChI=1S/C10H16N4O3/c1-10(2,9(17)12-11)6-14-5-4-13(3)7(15)8(14)16/h4-5H,6,11H2,1-3H3,(H,12,17)
InChIKeyRCVLQPMZWBSEAE-UHFFFAOYSA-N
MW240.26 g/mol
LogP-1.44
Rot. Bonds3

About 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide

2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide (PubChem CID 79631179) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide.

Molecular Properties

Compound Name2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide
PubChem CID79631179
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide
SMILESCn1ccn(CC(C)(C)C(=O)NN)c(=O)c1=O
InChIInChI=1S/C10H16N4O3/c1-10(2,9(17)12-11)6-14-5-4-13(3)7(15)8(14)16/h4-5H,6,11H2,1-3H3,(H,12,17)
InChIKeyRCVLQPMZWBSEAE-UHFFFAOYSA-N
XLogP-1.44
TPSA99.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-1.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide 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 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide?
The IUPAC name of 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide (CID 79631179) is 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide.
What is the SMILES notation for 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide?
The canonical SMILES for 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide is Cn1ccn(CC(C)(C)C(=O)NN)c(=O)c1=O.
What is the InChIKey of 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide?
The InChIKey is RCVLQPMZWBSEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-10(2,9(17)12-11)6-14-5-4-13(3)7(15)8(14)16/h4-5H,6,11H2,1-3H3,(H,12,17).
What are the key properties of 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide?
2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide has a molecular weight of 240.26 g/mol, XLogP of -1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(4-methyl-2,3-dioxopyrazin-1-yl)propanehydrazide is sourced from PubChem (CID 79631179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).