3-(4-methyl-6-oxopyridazin-1-yl)propanamide

C8H11N3O2 — CID 106548956

IUPAC3-(4-methyl-6-oxopyridazin-1-yl)propanamide
SMILESCc1cnn(CCC(N)=O)c(=O)c1
InChIInChI=1S/C8H11N3O2/c1-6-4-8(13)11(10-5-6)3-2-7(9)12/h4-5H,2-3H2,1H3,(H2,9,12)
InChIKeyLHHHROXKPDUJEZ-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.57
Rot. Bonds3

About 3-(4-methyl-6-oxopyridazin-1-yl)propanamide

3-(4-methyl-6-oxopyridazin-1-yl)propanamide (PubChem CID 106548956) has the molecular formula C8H11N3O2 and a molecular weight of 181.20 g/mol. Its IUPAC name is 3-(4-methyl-6-oxopyridazin-1-yl)propanamide.

Molecular Properties

Compound Name3-(4-methyl-6-oxopyridazin-1-yl)propanamide
PubChem CID106548956
Molecular FormulaC8H11N3O2
Molecular Weight181.20 g/mol
Exact Mass181.09
IUPAC Name3-(4-methyl-6-oxopyridazin-1-yl)propanamide
SMILESCc1cnn(CCC(N)=O)c(=O)c1
InChIInChI=1S/C8H11N3O2/c1-6-4-8(13)11(10-5-6)3-2-7(9)12/h4-5H,2-3H2,1H3,(H2,9,12)
InChIKeyLHHHROXKPDUJEZ-UHFFFAOYSA-N
XLogP-0.57
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-methyl-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-[2-(Aminomethyl)-3,3,3-trifluoropropyl]-5-methylpyridazin-3-one
CID 106548347
2-(3-Fluoropropyl)-5-methylpyridazin-3-one
CID 126996145
N-methyl-3-(3-oxo-2-pyridazinyl)propionamide
CID 20300060
N-(2-methylpropyl)-6-oxo-1H-pyridazine-4-carboxamide
CID 20785128
5-(Aminomethyl)-2-ethylpyridazin-3(2H)-one
CID 21066412
4-(Aminomethyl)-2-(2-methylpropyl)pyridazin-3-one
CID 23018232
4-(Aminomethyl)-2-(2-methylpropyl)pyridazin-3-one;hydrochloride
CID 23018258
4-(Aminomethyl)-2-methylpyridazin-3-one
CID 55285531
2-methyl-3-oxo-N-propan-2-ylpyridazine-4-carboxamide
CID 58988011
N-tert-butyl-2-methyl-3-oxopyridazine-4-carboxamide
CID 59531630
N-ethyl-2-methyl-3-oxopyridazine-4-carboxamide
CID 89020618
N-(2-methylpropyl)-6-oxo-1H-pyridazine-5-carboxamide
CID 123491464

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-6-oxopyridazin-1-yl)propanamide?
The IUPAC name of 3-(4-methyl-6-oxopyridazin-1-yl)propanamide (CID 106548956) is 3-(4-methyl-6-oxopyridazin-1-yl)propanamide.
What is the SMILES notation for 3-(4-methyl-6-oxopyridazin-1-yl)propanamide?
The canonical SMILES for 3-(4-methyl-6-oxopyridazin-1-yl)propanamide is Cc1cnn(CCC(N)=O)c(=O)c1.
What is the InChIKey of 3-(4-methyl-6-oxopyridazin-1-yl)propanamide?
The InChIKey is LHHHROXKPDUJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-6-4-8(13)11(10-5-6)3-2-7(9)12/h4-5H,2-3H2,1H3,(H2,9,12).
What are the key properties of 3-(4-methyl-6-oxopyridazin-1-yl)propanamide?
3-(4-methyl-6-oxopyridazin-1-yl)propanamide has a molecular weight of 181.20 g/mol, XLogP of -0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-6-oxopyridazin-1-yl)propanamide is sourced from PubChem (CID 106548956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).