6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine

C9H13ClN4 — CID 131048743

IUPAC6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine
SMILESCN1CC(CNc2ccc(Cl)nn2)C1
InChIInChI=1S/C9H13ClN4/c1-14-5-7(6-14)4-11-9-3-2-8(10)12-13-9/h2-3,7H,4-6H2,1H3,(H,11,13)
InChIKeyWRGVBHNRILJBST-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.10
Rot. Bonds3

About 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine

6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine (PubChem CID 131048743) has the molecular formula C9H13ClN4 and a molecular weight of 212.68 g/mol. Its IUPAC name is 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine
PubChem CID131048743
Molecular FormulaC9H13ClN4
Molecular Weight212.68 g/mol
Exact Mass212.08
IUPAC Name6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine
SMILESCN1CC(CNc2ccc(Cl)nn2)C1
InChIInChI=1S/C9H13ClN4/c1-14-5-7(6-14)4-11-9-3-2-8(10)12-13-9/h2-3,7H,4-6H2,1H3,(H,11,13)
InChIKeyWRGVBHNRILJBST-UHFFFAOYSA-N
XLogP1.10
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine 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-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
CID 60856462
6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridin-2-amine
CID 130783828
6-chloro-N-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]pyridazin-3-amine
CID 91536558
4-[[(6-chloropyridazin-3-yl)amino]methyl]piperidine-1-carboxylic acid
CID 91243111
6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine
CID 60674018
N-[[1-[(3-bromo-4-fluorophenyl)methyl]piperidin-4-yl]methyl]-6-chloropyridazin-3-amine
CID 90802730
6-chloro-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyridazin-3-amine
CID 61241021
6-chloro-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-2,4-diamine
CID 78931860
6-chloro-2-ethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidin-4-amine
CID 80935978
6-chloro-N-[[1-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methyl]pyridazin-3-amine
CID 91538789
6-chloro-N-(4-methylpentyl)pyridazin-3-amine
CID 61039068
N'-(6-chloropyridazin-3-yl)-N-cyclopropylethane-1,2-diamine
CID 62663579

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine?
The IUPAC name of 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine (CID 131048743) is 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine is CN1CC(CNc2ccc(Cl)nn2)C1.
What is the InChIKey of 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine?
The InChIKey is WRGVBHNRILJBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN4/c1-14-5-7(6-14)4-11-9-3-2-8(10)12-13-9/h2-3,7H,4-6H2,1H3,(H,11,13).
What are the key properties of 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine?
6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine has a molecular weight of 212.68 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(1-methylazetidin-3-yl)methyl]pyridazin-3-amine is sourced from PubChem (CID 131048743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).