6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide

C10H12N6O2 — CID 12606975

IUPAC6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
SMILESNC(=O)c1nnc2ccc(N3CCOCC3)nn12
InChIInChI=1S/C10H12N6O2/c11-9(17)10-13-12-7-1-2-8(14-16(7)10)15-3-5-18-6-4-15/h1-2H,3-6H2,(H2,11,17)
InChIKeyXEUHXBLGNPVZFB-UHFFFAOYSA-N
MW248.25 g/mol
LogP-0.94
Rot. Bonds2

About 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide

6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide (PubChem CID 12606975) has the molecular formula C10H12N6O2 and a molecular weight of 248.25 g/mol. Its IUPAC name is 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
PubChem CID12606975
Molecular FormulaC10H12N6O2
Molecular Weight248.25 g/mol
Exact Mass248.10
IUPAC Name6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
SMILESNC(=O)c1nnc2ccc(N3CCOCC3)nn12
InChIInChI=1S/C10H12N6O2/c11-9(17)10-13-12-7-1-2-8(14-16(7)10)15-3-5-18-6-4-15/h1-2H,3-6H2,(H2,11,17)
InChIKeyXEUHXBLGNPVZFB-UHFFFAOYSA-N
XLogP-0.94
TPSA98.64 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 5-0.94
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-amine
CID 15107884
(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
CID 13134095
N-cyclopentyl-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904093
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-(4-fluorophenyl)-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904098
6-morpholin-4-yl-2-phenylimidazo[1,2-b]pyridazine-3-carboxylic acid
CID 156641443
3-amino-2-methyl-7-morpholin-4-ylpyrimido[1,2-b]pyridazin-4-one
CID 82090462
N-(5-methyl-2-pyridinyl)-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904086
N-(6-methyl-2-pyridinyl)-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904087
N-[6-[(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]-1,3-benzothiazol-2-yl]acetamide
CID 87432241
4-[2-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146074635
N-(2,4-difluorophenyl)-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20956863

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide?
The IUPAC name of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide (CID 12606975) is 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide is NC(=O)c1nnc2ccc(N3CCOCC3)nn12.
What is the InChIKey of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide?
The InChIKey is XEUHXBLGNPVZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2/c11-9(17)10-13-12-7-1-2-8(14-16(7)10)15-3-5-18-6-4-15/h1-2H,3-6H2,(H2,11,17).
What are the key properties of 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide?
6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide has a molecular weight of 248.25 g/mol, XLogP of -0.94, 2 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]pyridazine-3-carboxamide is sourced from PubChem (CID 12606975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).