2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine

C10H14N6O2 — CID 102635434

IUPAC2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine
SMILESCC1CNCC(COc2ccc3nnnn3n2)O1
InChIInChI=1S/C10H14N6O2/c1-7-4-11-5-8(18-7)6-17-10-3-2-9-12-14-15-16(9)13-10/h2-3,7-8,11H,4-6H2,1H3
InChIKeyZNOLPWNEDBZHFV-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.73
Rot. Bonds3

About 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine

2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine (PubChem CID 102635434) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine.

Molecular Properties

Compound Name2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine
PubChem CID102635434
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine
SMILESCC1CNCC(COc2ccc3nnnn3n2)O1
InChIInChI=1S/C10H14N6O2/c1-7-4-11-5-8(18-7)6-17-10-3-2-9-12-14-15-16(9)13-10/h2-3,7-8,11H,4-6H2,1H3
InChIKeyZNOLPWNEDBZHFV-UHFFFAOYSA-N
XLogP-0.73
TPSA86.46 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine
CID 102635037
(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
CID 95439704
6-[(1-methylpiperidin-3-yl)methoxy]tetrazolo[1,5-b]pyridazine
CID 177329125
2-methyl-6-[(6-methylmorpholin-2-yl)methoxy]pyridine-4-carboxamide
CID 102635403
2-methyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 102634983
2-methyl-6-[(6-propan-2-yloxypyrazin-2-yl)oxymethyl]morpholine
CID 102634833
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
2-[(2-bromophenoxy)methyl]-6-methylmorpholine
CID 82307606
(2S,6R)-2-(methoxymethyl)-6-methylmorpholine
CID 95252382
2-methyl-6-[(5-methyl-2-nitrophenoxy)methyl]morpholine
CID 102634814
[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
CID 102935234
2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
CID 102634862

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine?
The IUPAC name of 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine (CID 102635434) is 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine.
What is the SMILES notation for 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine?
The canonical SMILES for 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine is CC1CNCC(COc2ccc3nnnn3n2)O1.
What is the InChIKey of 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine?
The InChIKey is ZNOLPWNEDBZHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-7-4-11-5-8(18-7)6-17-10-3-2-9-12-14-15-16(9)13-10/h2-3,7-8,11H,4-6H2,1H3.
What are the key properties of 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine?
2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine has a molecular weight of 250.26 g/mol, XLogP of -0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine is sourced from PubChem (CID 102635434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).