6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine

C10H15ClN4O — CID 9179274

IUPAC6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
SMILESClc1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C10H15ClN4O/c11-9-1-2-10(14-13-9)12-3-4-15-5-7-16-8-6-15/h1-2H,3-8H2,(H,12,14)
InChIKeyKDLDWODGQUUPMF-UHFFFAOYSA-N
MW242.71 g/mol
LogP0.87
Rot. Bonds4

About 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine

6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine (PubChem CID 9179274) has the molecular formula C10H15ClN4O and a molecular weight of 242.71 g/mol. Its IUPAC name is 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
PubChem CID9179274
Molecular FormulaC10H15ClN4O
Molecular Weight242.71 g/mol
Exact Mass242.09
IUPAC Name6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
SMILESClc1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C10H15ClN4O/c11-9-1-2-10(14-13-9)12-3-4-15-5-7-16-8-6-15/h1-2H,3-8H2,(H,12,14)
InChIKeyKDLDWODGQUUPMF-UHFFFAOYSA-N
XLogP0.87
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
The IUPAC name of 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine (CID 9179274) is 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
The canonical SMILES for 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine is Clc1ccc(NCCN2CCOCC2)nn1.
What is the InChIKey of 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
The InChIKey is KDLDWODGQUUPMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O/c11-9-1-2-10(14-13-9)12-3-4-15-5-7-16-8-6-15/h1-2H,3-8H2,(H,12,14).
What are the key properties of 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine has a molecular weight of 242.71 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-morpholin-4-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 9179274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).