N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide

C9H11N3O3 — CID 60636804

IUPACN-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide
SMILESO=C(Cn1[nH]c(=O)ccc1=O)NC1CC1
InChIInChI=1S/C9H11N3O3/c13-7-3-4-9(15)12(11-7)5-8(14)10-6-1-2-6/h3-4,6H,1-2,5H2,(H,10,14)(H,11,13)
InChIKeyZXHUWDJLYJDMQL-UHFFFAOYSA-N
MW209.20 g/mol
LogP-1.18
Rot. Bonds3

About N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide

N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide (PubChem CID 60636804) has the molecular formula C9H11N3O3 and a molecular weight of 209.20 g/mol. Its IUPAC name is N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide
PubChem CID60636804
Molecular FormulaC9H11N3O3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC NameN-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide
SMILESO=C(Cn1[nH]c(=O)ccc1=O)NC1CC1
InChIInChI=1S/C9H11N3O3/c13-7-3-4-9(15)12(11-7)5-8(14)10-6-1-2-6/h3-4,6H,1-2,5H2,(H,10,14)(H,11,13)
InChIKeyZXHUWDJLYJDMQL-UHFFFAOYSA-N
XLogP-1.18
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)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'-[(E)-4-(cyclopropylamino)-4-oxobut-2-enyl]oxamide
CID 174364038
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]ethyl]acetamide
CID 5095960
N-cyclopropyl-2-[2-[(2E,4E)-hexa-2,4-dienoyl]hydrazinyl]-2-oxoacetamide
CID 9505940
1-(2-Amino-1-methylbutyl)-1,2-dihydro-3,6-pyridazinedione
CID 16782849
N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-ethylacetamide
CID 45807909
N-tert-butyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide
CID 53518059
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-propan-2-ylacetamide
CID 60634497
N-cyclohexyl-2-(3,6-dioxo-1,2,3,6-tetrahydropyridazin-1-yl)acetamide
CID 60635049
2-(3,6-dioxo-1H-pyridazin-2-yl)-N,N-diethylacetamide
CID 60635966
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-ethylacetamide
CID 60636501
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-prop-2-enylacetamide
CID 60636588
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methylpropyl)acetamide
CID 60636934

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide (CID 60636804) is N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide is O=C(Cn1[nH]c(=O)ccc1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide?
The InChIKey is ZXHUWDJLYJDMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c13-7-3-4-9(15)12(11-7)5-8(14)10-6-1-2-6/h3-4,6H,1-2,5H2,(H,10,14)(H,11,13).
What are the key properties of N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide?
N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide has a molecular weight of 209.20 g/mol, XLogP of -1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide is sourced from PubChem (CID 60636804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).