[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol

C10H14N6O2 — CID 102935234

IUPAC[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
SMILESCC1CN(c2ccc3nnnn3n2)CC(CO)O1
InChIInChI=1S/C10H14N6O2/c1-7-4-15(5-8(6-17)18-7)10-3-2-9-11-13-14-16(9)12-10/h2-3,7-8,17H,4-6H2,1H3
InChIKeyBZBKJILEFJWYTQ-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.89
Rot. Bonds2

About [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol

[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol (PubChem CID 102935234) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
PubChem CID102935234
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
SMILESCC1CN(c2ccc3nnnn3n2)CC(CO)O1
InChIInChI=1S/C10H14N6O2/c1-7-4-15(5-8(6-17)18-7)10-3-2-9-11-13-14-16(9)12-10/h2-3,7-8,17H,4-6H2,1H3
InChIKeyBZBKJILEFJWYTQ-UHFFFAOYSA-N
XLogP-0.89
TPSA88.67 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 47983394
1-(tetrazolo[1,5-b]pyridazin-6-yl)pyrrolidine-3,4-diol
CID 106673388
6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 26007594
[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102933936
(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 102935336
methyl 6-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyridazine-3-carboxylate
CID 102935159
6-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]tetrazolo[1,5-b]pyridazine
CID 114042524
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998
(6R)-6-(methoxymethyl)-2,2-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 129350244
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951
(2S)-2-methyl-4-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]morpholine
CID 95580708
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol (CID 102935234) is [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol is CC1CN(c2ccc3nnnn3n2)CC(CO)O1.
What is the InChIKey of [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol?
The InChIKey is BZBKJILEFJWYTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-7-4-15(5-8(6-17)18-7)10-3-2-9-11-13-14-16(9)12-10/h2-3,7-8,17H,4-6H2,1H3.
What are the key properties of [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol?
[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol has a molecular weight of 250.26 g/mol, XLogP of -0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 102935234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).