5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one

C10H17N3O — CID 103218528

IUPAC5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one
SMILESCNc1cnn(CCC(C)C)c(=O)c1
InChIInChI=1S/C10H17N3O/c1-8(2)4-5-13-10(14)6-9(11-3)7-12-13/h6-8,11H,4-5H2,1-3H3
InChIKeyJDJNWLAKBCSXFI-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.33
Rot. Bonds4

About 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one

5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one (PubChem CID 103218528) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one
PubChem CID103218528
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one
SMILESCNc1cnn(CCC(C)C)c(=O)c1
InChIInChI=1S/C10H17N3O/c1-8(2)4-5-13-10(14)6-9(11-3)7-12-13/h6-8,11H,4-5H2,1-3H3
InChIKeyJDJNWLAKBCSXFI-UHFFFAOYSA-N
XLogP1.33
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-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-ethyl-5-(methylamino)pyridazin-3-one
CID 103218572
2-(2-ethylsulfanylethyl)-5-(methylamino)pyridazin-3-one
CID 103218516
2-(2-cyclohexylethyl)-5-(methylamino)pyridazin-3-one
CID 114193602
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-pentan-3-ylacetamide
CID 103218532
N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
CID 103218559
2-pentyl-5-(propan-2-ylamino)pyridazin-3-one
CID 103219492
5-[2-(methylamino)ethylamino]-2-(2-methylpropyl)pyridazin-3-one
CID 103223530
2-(3-methylsulfanylpropyl)-5-(propan-2-ylamino)pyridazin-3-one
CID 103219466
2-[(1-butan-2-ylpyrazol-3-yl)methyl]-5-(methylamino)pyridazin-3-one
CID 103218683
2-[2-(2-methylpropoxy)ethyl]-5-(2-methylpropylamino)pyridazin-3-one
CID 106460207
2-(3-hydroxybutyl)-5-methylpyridazin-3-one
CID 106548855
2-(3-ethylsulfanylpropyl)-5-(2-methylpropylamino)pyridazin-3-one
CID 103221727

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one?
The IUPAC name of 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one (CID 103218528) is 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one.
What is the SMILES notation for 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one?
The canonical SMILES for 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one is CNc1cnn(CCC(C)C)c(=O)c1.
What is the InChIKey of 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one?
The InChIKey is JDJNWLAKBCSXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8(2)4-5-13-10(14)6-9(11-3)7-12-13/h6-8,11H,4-5H2,1-3H3.
What are the key properties of 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one?
5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one has a molecular weight of 195.27 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one is sourced from PubChem (CID 103218528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).