6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine

C9H12N6O — CID 15107884

IUPAC6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
SMILESNc1nnc2ccc(N3CCOCC3)nn12
InChIInChI=1S/C9H12N6O/c10-9-12-11-7-1-2-8(13-15(7)9)14-3-5-16-6-4-14/h1-2H,3-6H2,(H2,10,12)
InChIKeyKZUQXBIEKNRHRM-UHFFFAOYSA-N
MW220.24 g/mol
LogP-0.46
Rot. Bonds1

About 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine

6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine (PubChem CID 15107884) has the molecular formula C9H12N6O and a molecular weight of 220.24 g/mol. Its IUPAC name is 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
PubChem CID15107884
Molecular FormulaC9H12N6O
Molecular Weight220.24 g/mol
Exact Mass220.11
IUPAC Name6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
SMILESNc1nnc2ccc(N3CCOCC3)nn12
InChIInChI=1S/C9H12N6O/c10-9-12-11-7-1-2-8(13-15(7)9)14-3-5-16-6-4-14/h1-2H,3-6H2,(H2,10,12)
InChIKeyKZUQXBIEKNRHRM-UHFFFAOYSA-N
XLogP-0.46
TPSA81.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
CID 13134095
6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
CID 12606975
3-amino-2-methyl-7-morpholin-4-ylpyrimido[1,2-b]pyridazin-4-one
CID 82090462
4-[4-[4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 154575963
4-[2-[4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146074667
4-[2-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146074635
4-[4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)piperidin-1-yl]sulfonylmorpholine
CID 126912342
1-[4-(3-tert-butyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 133489042
N-cyclopentyl-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904093
3-methyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 869579
N-(4-fluorophenyl)-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904098
4-[[2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]sulfonyl]morpholine
CID 154581408

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine?
The IUPAC name of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine (CID 15107884) is 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine.
What is the SMILES notation for 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine?
The canonical SMILES for 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine is Nc1nnc2ccc(N3CCOCC3)nn12.
What is the InChIKey of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine?
The InChIKey is KZUQXBIEKNRHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6O/c10-9-12-11-7-1-2-8(13-15(7)9)14-3-5-16-6-4-14/h1-2H,3-6H2,(H2,10,12).
What are the key properties of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine?
6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine has a molecular weight of 220.24 g/mol, XLogP of -0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine is sourced from PubChem (CID 15107884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).