1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one

C8H8N4O — CID 155674034

IUPAC1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one
SMILESNc1ccc(N2C=CCC2=O)nn1
InChIInChI=1S/C8H8N4O/c9-6-3-4-7(11-10-6)12-5-1-2-8(12)13/h1,3-5H,2H2,(H2,9,10)
InChIKeyRLWBENFHIVPXAR-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.31
Rot. Bonds1

About 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one

1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one (PubChem CID 155674034) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one.

Molecular Properties

Compound Name1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one
PubChem CID155674034
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one
SMILESNc1ccc(N2C=CCC2=O)nn1
InChIInChI=1S/C8H8N4O/c9-6-3-4-7(11-10-6)12-5-1-2-8(12)13/h1,3-5H,2H2,(H2,9,10)
InChIKeyRLWBENFHIVPXAR-UHFFFAOYSA-N
XLogP0.31
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one 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

2,2-Dimethyl-N-3-pyridazinylpropanamide
CID 21858219
Pyridazine-3-t-butylcarboxamide
CID 127109462
1-{4-[6-(Pyrrolidin-1-YL)pyridazin-3-YL]piperazin-1-YL}propan-1-one
CID 7292325
1-(4-(6-(Diethylamino)pyridazin-3-yl)piperazin-1-yl)ethanone
CID 49670213
1-(6-Fluoropyridazin-3-yl)azetidine-3-carboxamide
CID 141392253
1-[4-(6-Aminopyridazin-3-yl)piperazin-1-yl]-2,2,2-trifluoroethanone
CID 174490674
1-(4-(6-(Ethylamino)pyridazin-3-yl)piperazin-1-yl)-3,3,3-trifluoropropan-1-one
CID 122350867
N-pyridazin-3-ylpropanamide
CID 17995453
6-(Pyrrolidin-1-yl)pyridazin-3-amine
CID 20195951
N3,N3-diethylpyridazine-3,6-diamine
CID 20316776
N3,N3-dipropylpyridazine-3,6-diamine
CID 20316796
N-[2-(3-Pyridazinylamino)ethyl]acetamide
CID 22118653

Frequently Asked Questions

What is the IUPAC name of 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one?
The IUPAC name of 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one (CID 155674034) is 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one.
What is the SMILES notation for 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one?
The canonical SMILES for 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one is Nc1ccc(N2C=CCC2=O)nn1.
What is the InChIKey of 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one?
The InChIKey is RLWBENFHIVPXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c9-6-3-4-7(11-10-6)12-5-1-2-8(12)13/h1,3-5H,2H2,(H2,9,10).
What are the key properties of 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one?
1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one has a molecular weight of 176.18 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one is sourced from PubChem (CID 155674034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).