4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine

C13H20N4O — CID 146038589

IUPAC4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine
SMILESCc1cnnc(N2CC(N3CCOCC3)C2)c1C
InChIInChI=1S/C13H20N4O/c1-10-7-14-15-13(11(10)2)17-8-12(9-17)16-3-5-18-6-4-16/h7,12H,3-6,8-9H2,1-2H3
InChIKeyFKHNYHRYNXEDJR-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.61
Rot. Bonds2

About 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine

4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine (PubChem CID 146038589) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine
PubChem CID146038589
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine
SMILESCc1cnnc(N2CC(N3CCOCC3)C2)c1C
InChIInChI=1S/C13H20N4O/c1-10-7-14-15-13(11(10)2)17-8-12(9-17)16-3-5-18-6-4-16/h7,12H,3-6,8-9H2,1-2H3
InChIKeyFKHNYHRYNXEDJR-UHFFFAOYSA-N
XLogP0.61
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3aS,6aR)-2-(4,5-dimethylpyridazin-3-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 146043207
3,4-dimethyl-5-(3-morpholin-4-ylazetidin-1-yl)aniline
CID 134589287
4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine
CID 72853494
2-[5-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 80637179
4,5-dimethyl-3-[4-(1H-1,2,4-triazol-5-yl)piperazin-1-yl]pyridazine
CID 146042599
1-[(3R,4S)-1-(4,5-dimethylpyridazin-3-yl)-4-hydroxypyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide
CID 155493905
4-(1-propan-2-ylazetidin-3-yl)morpholine
CID 58547003
4-[1-(3-methylquinoxalin-2-yl)pyrrolidin-3-yl]morpholine
CID 172900398
(9aS)-8-(4-methylphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine
CID 171622300
2-methyl-4-(3-morpholin-4-ylazetidin-1-yl)-6,7-dihydro-5H-pyrido[3,4-d]pyrimidin-8-one
CID 171388215
6-(3-morpholin-4-ylazetidin-1-yl)pyridine-3-carbonitrile
CID 175647980
1-[3-[4-(4-fluorophenyl)piperazin-1-yl]azetidin-1-yl]phthalazine
CID 126892995

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine?
The IUPAC name of 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine (CID 146038589) is 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine is Cc1cnnc(N2CC(N3CCOCC3)C2)c1C.
What is the InChIKey of 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine?
The InChIKey is FKHNYHRYNXEDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10-7-14-15-13(11(10)2)17-8-12(9-17)16-3-5-18-6-4-16/h7,12H,3-6,8-9H2,1-2H3.
What are the key properties of 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine?
4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine has a molecular weight of 248.33 g/mol, XLogP of 0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4,5-dimethylpyridazin-3-yl)azetidin-3-yl]morpholine is sourced from PubChem (CID 146038589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).