2-(4-amino-6-oxopyridazin-1-yl)acetamide

C6H8N4O2 — CID 84652947

IUPAC2-(4-amino-6-oxopyridazin-1-yl)acetamide
SMILESNC(=O)Cn1ncc(N)cc1=O
InChIInChI=1S/C6H8N4O2/c7-4-1-6(12)10(9-2-4)3-5(8)11/h1-2H,3,7H2,(H2,8,11)
InChIKeyRDFJNURSCQXERV-UHFFFAOYSA-N
MW168.16 g/mol
LogP-1.69
Rot. Bonds2

About 2-(4-amino-6-oxopyridazin-1-yl)acetamide

2-(4-amino-6-oxopyridazin-1-yl)acetamide (PubChem CID 84652947) has the molecular formula C6H8N4O2 and a molecular weight of 168.16 g/mol. Its IUPAC name is 2-(4-amino-6-oxopyridazin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-amino-6-oxopyridazin-1-yl)acetamide
PubChem CID84652947
Molecular FormulaC6H8N4O2
Molecular Weight168.16 g/mol
Exact Mass168.06
IUPAC Name2-(4-amino-6-oxopyridazin-1-yl)acetamide
SMILESNC(=O)Cn1ncc(N)cc1=O
InChIInChI=1S/C6H8N4O2/c7-4-1-6(12)10(9-2-4)3-5(8)11/h1-2H,3,7H2,(H2,8,11)
InChIKeyRDFJNURSCQXERV-UHFFFAOYSA-N
XLogP-1.69
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 5-1.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-amino-6-oxopyridazin-1-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

2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dimethylpropyl)acetamide
CID 72901531
2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088765
(2R)-2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088829
4-Amino-2-ethyl-2,3-dihydropyridazin-3-one
CID 55284342
2-(4-amino-6-oxopyridazin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103218361
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103218675
2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219116
2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219530
2-[6-oxo-4-(propylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103220293
2-[4-(2-aminoethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103221221
2-[4-[2-aminoethyl(methyl)amino]-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103223469
2-[4-[2-(methylamino)ethylamino]-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103223681

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)acetamide?
The IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)acetamide (CID 84652947) is 2-(4-amino-6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for 2-(4-amino-6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for 2-(4-amino-6-oxopyridazin-1-yl)acetamide is NC(=O)Cn1ncc(N)cc1=O.
What is the InChIKey of 2-(4-amino-6-oxopyridazin-1-yl)acetamide?
The InChIKey is RDFJNURSCQXERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O2/c7-4-1-6(12)10(9-2-4)3-5(8)11/h1-2H,3,7H2,(H2,8,11).
What are the key properties of 2-(4-amino-6-oxopyridazin-1-yl)acetamide?
2-(4-amino-6-oxopyridazin-1-yl)acetamide has a molecular weight of 168.16 g/mol, XLogP of -1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 84652947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).