1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one

C9H13N3O — CID 171811345

IUPAC1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one
SMILESCC1=CNNC(N2CCCC2=O)=C1
InChIInChI=1S/C9H13N3O/c1-7-5-8(11-10-6-7)12-4-2-3-9(12)13/h5-6,10-11H,2-4H2,1H3
InChIKeyCYONYGLVIAQSOV-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.46
Rot. Bonds1

About 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one

1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one (PubChem CID 171811345) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one
PubChem CID171811345
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one
SMILESCC1=CNNC(N2CCCC2=O)=C1
InChIInChI=1S/C9H13N3O/c1-7-5-8(11-10-6-7)12-4-2-3-9(12)13/h5-6,10-11H,2-4H2,1H3
InChIKeyCYONYGLVIAQSOV-UHFFFAOYSA-N
XLogP0.46
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-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

1-(3-amino-2,4-dimethylphenyl)pyrrolidin-2-one
CID 12833278
ethane;1-(4-methylphenyl)pyrrolidin-2-one
CID 143607645
1-(3,5-dimethylphenyl)pyrrolidin-2-one
CID 847897
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
1-(2,3-dimethylphenyl)pyrrolidin-2-one
CID 69199779
1-(4,5-dimethyl-3-pyridinyl)pyrrolidin-2-one
CID 171622272
1-(cyclopropen-1-yl)pyrrolidin-2-one
CID 147715562
1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-one
CID 166608936
1-(4,6-difluoro-5-methylcyclohepta-1,4,6-trien-1-yl)pyrrolidin-2-one
CID 144983836
1-[4-(4-methyl-5-pyridin-4-yl-3-pyridinyl)phenyl]pyrrolidin-2-one
CID 146769068
1-(5-amino-2-bromo-4-methylphenyl)pyrrolidin-2-one
CID 104815334
1-(3-iodo-2-methylphenyl)pyrrolidin-2-one
CID 130498002

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one?
The IUPAC name of 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one (CID 171811345) is 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one.
What is the SMILES notation for 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one?
The canonical SMILES for 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one is CC1=CNNC(N2CCCC2=O)=C1.
What is the InChIKey of 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one?
The InChIKey is CYONYGLVIAQSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7-5-8(11-10-6-7)12-4-2-3-9(12)13/h5-6,10-11H,2-4H2,1H3.
What are the key properties of 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one?
1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one has a molecular weight of 179.22 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,2-dihydropyridazin-3-yl)pyrrolidin-2-one is sourced from PubChem (CID 171811345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).