4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine

C15H17N3O — CID 46226068

IUPAC4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine
SMILESCc1ccccc1-c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H17N3O/c1-12-4-2-3-5-13(12)14-6-7-15(17-16-14)18-8-10-19-11-9-18/h2-7H,8-11H2,1H3
InChIKeyUTJHKVSSIAKLDM-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.29
Rot. Bonds2

About 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine

4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine (PubChem CID 46226068) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine.

Molecular Properties

Compound Name4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine
PubChem CID46226068
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine
SMILESCc1ccccc1-c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H17N3O/c1-12-4-2-3-5-13(12)14-6-7-15(17-16-14)18-8-10-19-11-9-18/h2-7H,8-11H2,1H3
InChIKeyUTJHKVSSIAKLDM-UHFFFAOYSA-N
XLogP2.29
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine?
The IUPAC name of 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine (CID 46226068) is 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine.
What is the SMILES notation for 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine?
The canonical SMILES for 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine is Cc1ccccc1-c1ccc(N2CCOCC2)nn1.
What is the InChIKey of 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine?
The InChIKey is UTJHKVSSIAKLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-12-4-2-3-5-13(12)14-6-7-15(17-16-14)18-8-10-19-11-9-18/h2-7H,8-11H2,1H3.
What are the key properties of 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine?
4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine has a molecular weight of 255.32 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-methylphenyl)pyridazin-3-yl]morpholine is sourced from PubChem (CID 46226068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).