2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine

C10H14N6O — CID 17439715

IUPAC2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
SMILESCC1CN(c2ccc3nnnn3n2)CC(C)O1
InChIInChI=1S/C10H14N6O/c1-7-5-15(6-8(2)17-7)10-4-3-9-11-13-14-16(9)12-10/h3-4,7-8H,5-6H2,1-2H3
InChIKeyLKNDCKTYLJPZHI-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.13
Rot. Bonds1

About 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine

2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine (PubChem CID 17439715) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
PubChem CID17439715
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
SMILESCC1CN(c2ccc3nnnn3n2)CC(C)O1
InChIInChI=1S/C10H14N6O/c1-7-5-15(6-8(2)17-7)10-4-3-9-11-13-14-16(9)12-10/h3-4,7-8H,5-6H2,1-2H3
InChIKeyLKNDCKTYLJPZHI-UHFFFAOYSA-N
XLogP0.13
TPSA68.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-(Heptafluoropropyl)-6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazine
CID 607388
1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(4-morpholinyl)-
CID 869626
Ethyl 4-(tetrazolo[1,5-b]pyridazin-6-yl)piperazine-1-carboxylate
CID 779394
6-(1-Piperidinyl)tetrazolo[1,5-b]pyridazine
CID 535511
1,2,4-Triazolo(4,3-b)pyridazine, 3,8-dimethyl-6-(4-morpholinyl)-
CID 3043941
4-[3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]morpholine
CID 692461
4-{[1,2,4]Triazolo[4,3-B]pyridazin-6-YL}morpholine
CID 2807620
6-(Morpholin-4-yl)-3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazine
CID 39335381
1-[4-(Tetrazolo[1,5-b]pyridazin-6-yl)piperazin-1-yl]ethanone
CID 16229254
2-(4-(Tetrazolo[1,5-b]pyridazin-6-yl)piperazin-1-yl)ethan-1-ol
CID 17563818
1-(Tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-ol
CID 24590280
(2S)-2-ethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 31408913

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine (CID 17439715) is 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine is CC1CN(c2ccc3nnnn3n2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The InChIKey is LKNDCKTYLJPZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-7-5-15(6-8(2)17-7)10-4-3-9-11-13-14-16(9)12-10/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine has a molecular weight of 234.26 g/mol, XLogP of 0.13, 1 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine is sourced from PubChem (CID 17439715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).