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

C12H20N4O — CID 6410846

IUPAC4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
SMILESCc1cc(C)c(NCCN2CCOCC2)nn1
InChIInChI=1S/C12H20N4O/c1-10-9-11(2)14-15-12(10)13-3-4-16-5-7-17-8-6-16/h9H,3-8H2,1-2H3,(H,13,15)
InChIKeyMUNWYEVAHTYUEK-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.84
Rot. Bonds4

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

4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine (PubChem CID 6410846) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
PubChem CID6410846
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine
SMILESCc1cc(C)c(NCCN2CCOCC2)nn1
InChIInChI=1S/C12H20N4O/c1-10-9-11(2)14-15-12(10)13-3-4-16-5-7-17-8-6-16/h9H,3-8H2,1-2H3,(H,13,15)
InChIKeyMUNWYEVAHTYUEK-UHFFFAOYSA-N
XLogP0.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
The IUPAC name of 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine (CID 6410846) is 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine.
What is the SMILES notation for 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
The canonical SMILES for 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine is Cc1cc(C)c(NCCN2CCOCC2)nn1.
What is the InChIKey of 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
The InChIKey is MUNWYEVAHTYUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-10-9-11(2)14-15-12(10)13-3-4-16-5-7-17-8-6-16/h9H,3-8H2,1-2H3,(H,13,15).
What are the key properties of 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine?
4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine has a molecular weight of 236.32 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 6410846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).