2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride

C8H14ClN3O — CID 25199425

IUPAC2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride
SMILESCN(C)CCn1ncccc1=O.Cl
InChIInChI=1S/C8H13N3O.ClH/c1-10(2)6-7-11-8(12)4-3-5-9-11;/h3-5H,6-7H2,1-2H3;1H
InChIKeyBLZIFZUUPXEGAI-UHFFFAOYSA-N
MW203.67 g/mol
LogP0.23
Rot. Bonds3

About 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride

2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride (PubChem CID 25199425) has the molecular formula C8H14ClN3O and a molecular weight of 203.67 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride
PubChem CID25199425
Molecular FormulaC8H14ClN3O
Molecular Weight203.67 g/mol
Exact Mass203.08
IUPAC Name2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride
SMILESCN(C)CCn1ncccc1=O.Cl
InChIInChI=1S/C8H13N3O.ClH/c1-10(2)6-7-11-8(12)4-3-5-9-11;/h3-5H,6-7H2,1-2H3;1H
InChIKeyBLZIFZUUPXEGAI-UHFFFAOYSA-N
XLogP0.23
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.67
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride?
The IUPAC name of 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride (CID 25199425) is 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride is CN(C)CCn1ncccc1=O.Cl.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride?
The InChIKey is BLZIFZUUPXEGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O.ClH/c1-10(2)6-7-11-8(12)4-3-5-9-11;/h3-5H,6-7H2,1-2H3;1H.
What are the key properties of 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride?
2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride has a molecular weight of 203.67 g/mol, XLogP of 0.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]pyridazin-3-one;hydrochloride is sourced from PubChem (CID 25199425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).