6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine

C10H14ClFN4 — CID 155284791

IUPAC6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine
SMILESCN1CC(F)CC(Nc2ccc(Cl)nn2)C1
InChIInChI=1S/C10H14ClFN4/c1-16-5-7(12)4-8(6-16)13-10-3-2-9(11)14-15-10/h2-3,7-8H,4-6H2,1H3,(H,13,15)
InChIKeyRVGVAHYEULBFGU-UHFFFAOYSA-N
MW244.70 g/mol
LogP1.58
Rot. Bonds2

About 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine

6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine (PubChem CID 155284791) has the molecular formula C10H14ClFN4 and a molecular weight of 244.70 g/mol. Its IUPAC name is 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine
PubChem CID155284791
Molecular FormulaC10H14ClFN4
Molecular Weight244.70 g/mol
Exact Mass244.09
IUPAC Name6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine
SMILESCN1CC(F)CC(Nc2ccc(Cl)nn2)C1
InChIInChI=1S/C10H14ClFN4/c1-16-5-7(12)4-8(6-16)13-10-3-2-9(11)14-15-10/h2-3,7-8H,4-6H2,1H3,(H,13,15)
InChIKeyRVGVAHYEULBFGU-UHFFFAOYSA-N
XLogP1.58
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.70
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine (CID 155284791) is 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine is CN1CC(F)CC(Nc2ccc(Cl)nn2)C1.
What is the InChIKey of 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine?
The InChIKey is RVGVAHYEULBFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClFN4/c1-16-5-7(12)4-8(6-16)13-10-3-2-9(11)14-15-10/h2-3,7-8H,4-6H2,1H3,(H,13,15).
What are the key properties of 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine?
6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine has a molecular weight of 244.70 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(5-fluoro-1-methylpiperidin-3-yl)pyridazin-3-amine is sourced from PubChem (CID 155284791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).