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

C15H16N6O — CID 47983394

IUPAC2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
SMILESCC1CN(c2ccc3nnnn3n2)CC(c2ccccc2)O1
InChIInChI=1S/C15H16N6O/c1-11-9-20(10-13(22-11)12-5-3-2-4-6-12)15-8-7-14-16-18-19-21(14)17-15/h2-8,11,13H,9-10H2,1H3
InChIKeyAEMKQBQTTKKHLP-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.49
Rot. Bonds2

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

2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine (PubChem CID 47983394) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine.

Molecular Properties

Compound Name2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
PubChem CID47983394
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC Name2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
SMILESCC1CN(c2ccc3nnnn3n2)CC(c2ccccc2)O1
InChIInChI=1S/C15H16N6O/c1-11-9-20(10-13(22-11)12-5-3-2-4-6-12)15-8-7-14-16-18-19-21(14)17-15/h2-8,11,13H,9-10H2,1H3
InChIKeyAEMKQBQTTKKHLP-UHFFFAOYSA-N
XLogP1.49
TPSA68.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
CID 102935234
6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 26007594
6-(4-phenylazepan-1-yl)tetrazolo[1,5-b]pyridazine
CID 133286661
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
(2S)-2-methyl-4-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]morpholine
CID 95580708
2-(3-chlorophenyl)-5-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 133487015
2-methyl-6-phenyl-4-(5-piperidin-1-ylsulfonyl-2-pyridinyl)morpholine
CID 47983366
2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 177329018
5,6-dimethyl-3-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]pyridazine-4-carbonitrile
CID 100841358
6-[(3R)-3-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 94135439
5-chloro-6-[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]pyridine-3-carboxamide
CID 95584099
6-[(3R)-3-(3-phenylpropoxy)pyrrolidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 96563243

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The IUPAC name of 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine (CID 47983394) is 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine.
What is the SMILES notation for 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The canonical SMILES for 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine is CC1CN(c2ccc3nnnn3n2)CC(c2ccccc2)O1.
What is the InChIKey of 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The InChIKey is AEMKQBQTTKKHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-11-9-20(10-13(22-11)12-5-3-2-4-6-12)15-8-7-14-16-18-19-21(14)17-15/h2-8,11,13H,9-10H2,1H3.
What are the key properties of 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine has a molecular weight of 296.33 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine is sourced from PubChem (CID 47983394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).