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

C7H10N4O2 — CID 103218189

IUPAC2-(4-amino-6-oxopyridazin-1-yl)propanamide
SMILESCC(C(N)=O)n1ncc(N)cc1=O
InChIInChI=1S/C7H10N4O2/c1-4(7(9)13)11-6(12)2-5(8)3-10-11/h2-4H,8H2,1H3,(H2,9,13)
InChIKeyMFGBUNIGPMRLMU-UHFFFAOYSA-N
MW182.18 g/mol
LogP-1.13
Rot. Bonds2

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

2-(4-amino-6-oxopyridazin-1-yl)propanamide (PubChem CID 103218189) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(4-amino-6-oxopyridazin-1-yl)propanamide.

Molecular Properties

Compound Name2-(4-amino-6-oxopyridazin-1-yl)propanamide
PubChem CID103218189
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-(4-amino-6-oxopyridazin-1-yl)propanamide
SMILESCC(C(N)=O)n1ncc(N)cc1=O
InChIInChI=1S/C7H10N4O2/c1-4(7(9)13)11-6(12)2-5(8)3-10-11/h2-4H,8H2,1H3,(H2,9,13)
InChIKeyMFGBUNIGPMRLMU-UHFFFAOYSA-N
XLogP-1.13
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-amino-6-oxopyridazin-1-yl)propanamide 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
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-(methylamino)ethylamino]-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103223681
5-Amino-4-(dimethylamino)-2-ethylpyridazin-3-one
CID 53013843
5-Acetylamino-1-methyl-6-pyridazone
CID 14626616

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)propanamide?
The IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)propanamide (CID 103218189) is 2-(4-amino-6-oxopyridazin-1-yl)propanamide.
What is the SMILES notation for 2-(4-amino-6-oxopyridazin-1-yl)propanamide?
The canonical SMILES for 2-(4-amino-6-oxopyridazin-1-yl)propanamide is CC(C(N)=O)n1ncc(N)cc1=O.
What is the InChIKey of 2-(4-amino-6-oxopyridazin-1-yl)propanamide?
The InChIKey is MFGBUNIGPMRLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-4(7(9)13)11-6(12)2-5(8)3-10-11/h2-4H,8H2,1H3,(H2,9,13).
What are the key properties of 2-(4-amino-6-oxopyridazin-1-yl)propanamide?
2-(4-amino-6-oxopyridazin-1-yl)propanamide has a molecular weight of 182.18 g/mol, XLogP of -1.13, 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)propanamide is sourced from PubChem (CID 103218189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).