2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine

C12H13N7O2 — CID 177329018

IUPAC2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
SMILESCc1coc(C2CN(c3ccc4nnnn4n3)CCO2)n1
InChIInChI=1S/C12H13N7O2/c1-8-7-21-12(13-8)9-6-18(4-5-20-9)11-3-2-10-14-16-17-19(10)15-11/h2-3,7,9H,4-6H2,1H3
InChIKeyXEQOBFZZOLQYMU-UHFFFAOYSA-N
MW287.28 g/mol
LogP0.39
Rot. Bonds2

About 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine

2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine (PubChem CID 177329018) has the molecular formula C12H13N7O2 and a molecular weight of 287.28 g/mol. Its IUPAC name is 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine.

Molecular Properties

Compound Name2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
PubChem CID177329018
Molecular FormulaC12H13N7O2
Molecular Weight287.28 g/mol
Exact Mass287.11
IUPAC Name2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
SMILESCc1coc(C2CN(c3ccc4nnnn4n3)CCO2)n1
InChIInChI=1S/C12H13N7O2/c1-8-7-21-12(13-8)9-6-18(4-5-20-9)11-3-2-10-14-16-17-19(10)15-11/h2-3,7,9H,4-6H2,1H3
InChIKeyXEQOBFZZOLQYMU-UHFFFAOYSA-N
XLogP0.39
TPSA94.47 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine-2-carboxamide
CID 177329084
2-[6-methyl-4-[1-[3-(tetrazolo[1,5-b]pyridazin-6-yloxy)propyl]pyrrolidin-2-yl]-2-pyridinyl]-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 177329287
(2S)-2-methyl-4-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]morpholine
CID 95580708
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
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
2-methyl-6-phenyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 47983394
6-[(3R)-3-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 94135439
3-(4-methylquinolin-2-yl)-5-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]-1,2,4-oxadiazole
CID 167874479
4-methyl-N-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]-1,3-thiazol-2-amine
CID 133481383
6-[4-(3-methylbutyl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 133380765
6-(4-phenylpiperazin-1-yl)tetrazolo[1,5-b]pyridazine
CID 685555

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The IUPAC name of 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine (CID 177329018) is 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine.
What is the SMILES notation for 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The canonical SMILES for 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine is Cc1coc(C2CN(c3ccc4nnnn4n3)CCO2)n1.
What is the InChIKey of 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
The InChIKey is XEQOBFZZOLQYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N7O2/c1-8-7-21-12(13-8)9-6-18(4-5-20-9)11-3-2-10-14-16-17-19(10)15-11/h2-3,7,9H,4-6H2,1H3.
What are the key properties of 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine?
2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine has a molecular weight of 287.28 g/mol, XLogP of 0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-oxazol-2-yl)-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine is sourced from PubChem (CID 177329018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).