4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol

C14H23N5O2 — CID 165434526

IUPAC4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol
SMILESCN(C)c1ccc(N2CCN(C3COCC3O)CC2)nn1
InChIInChI=1S/C14H23N5O2/c1-17(2)13-3-4-14(16-15-13)19-7-5-18(6-8-19)11-9-21-10-12(11)20/h3-4,11-12,20H,5-10H2,1-2H3
InChIKeyJUVUPRMNWUJNQG-UHFFFAOYSA-N
MW293.37 g/mol
LogP-0.58
Rot. Bonds3

About 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol

4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol (PubChem CID 165434526) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol.

Molecular Properties

Compound Name4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol
PubChem CID165434526
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol
SMILESCN(C)c1ccc(N2CCN(C3COCC3O)CC2)nn1
InChIInChI=1S/C14H23N5O2/c1-17(2)13-3-4-14(16-15-13)19-7-5-18(6-8-19)11-9-21-10-12(11)20/h3-4,11-12,20H,5-10H2,1-2H3
InChIKeyJUVUPRMNWUJNQG-UHFFFAOYSA-N
XLogP-0.58
TPSA64.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol 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

6-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 167997103
6-[4-[6-(dimethylamino)pyrimidin-4-yl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
CID 155975901
4-[4-(4-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]oxolan-3-ol
CID 163352629
6-(dimethylamino)-2-(4-hydroxyoxolan-3-yl)pyridazin-3-one
CID 126857374
1-[4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]ethanone
CID 122334176
1-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]-3-methylbutan-1-one
CID 121053699
3-cyclopentyl-1-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]propan-1-one
CID 122334043
[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 122334078
N,N-dimethyl-6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyridazin-3-amine
CID 154583206
6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
CID 154575777
3-[4-(oxetan-3-yl)piperazin-1-yl]-6-propan-2-ylpyridazine
CID 58044020
4-[4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)piperidin-1-yl]oxolan-3-ol
CID 126912541

Frequently Asked Questions

What is the IUPAC name of 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol?
The IUPAC name of 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol (CID 165434526) is 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol.
What is the SMILES notation for 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol?
The canonical SMILES for 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol is CN(C)c1ccc(N2CCN(C3COCC3O)CC2)nn1.
What is the InChIKey of 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol?
The InChIKey is JUVUPRMNWUJNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-17(2)13-3-4-14(16-15-13)19-7-5-18(6-8-19)11-9-21-10-12(11)20/h3-4,11-12,20H,5-10H2,1-2H3.
What are the key properties of 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol?
4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol has a molecular weight of 293.37 g/mol, XLogP of -0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[6-(dimethylamino)pyridazin-3-yl]piperazin-1-yl]oxolan-3-ol is sourced from PubChem (CID 165434526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).