4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine

C13H20N4O — CID 72853494

IUPAC4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine
SMILESCCc1cnc(N2CC(N3CCOCC3)C2)nc1
InChIInChI=1S/C13H20N4O/c1-2-11-7-14-13(15-8-11)17-9-12(10-17)16-3-5-18-6-4-16/h7-8,12H,2-6,9-10H2,1H3
InChIKeyNIFLNIRLEWVPGF-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.56
Rot. Bonds3

About 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine

4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine (PubChem CID 72853494) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine
PubChem CID72853494
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine
SMILESCCc1cnc(N2CC(N3CCOCC3)C2)nc1
InChIInChI=1S/C13H20N4O/c1-2-11-7-14-13(15-8-11)17-9-12(10-17)16-3-5-18-6-4-16/h7-8,12H,2-6,9-10H2,1H3
InChIKeyNIFLNIRLEWVPGF-UHFFFAOYSA-N
XLogP0.56
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-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

[(3R)-1-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone
CID 95463751
[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 166600805
N-[1-(5-ethylpyrimidin-2-yl)piperidin-3-yl]-N-methyl-4-morpholin-4-ylpyrimidin-2-amine
CID 171993904
5-ethyl-2-(4-propan-2-ylpiperidin-1-yl)pyrimidine;propane
CID 145380179
(7aR)-2-(5-ethylpyrimidin-2-yl)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridine
CID 66837618
1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
CID 116976178
4-[1-[5-(chloromethyl)-4-methylpyrimidin-2-yl]pyrrolidin-3-yl]morpholine
CID 83184055
4-[1-(6-ethylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 172905311
(2S)-4-(5-ethylpyrimidin-2-yl)-2-(pyrrolidin-1-ylmethyl)-1,4-oxazepane
CID 97206906
ethane;5-ethyl-2-(4-ethylpiperazin-1-yl)pyrimidine
CID 145380251
[1'-(5-ethylpyrimidin-2-yl)spiro[5,6-dihydroimidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-6-yl]-morpholin-4-ylmethanone
CID 155900785
N-methyl-1-[4-methyl-2-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidin-5-yl]methanamine
CID 83179644

Frequently Asked Questions

What is the IUPAC name of 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine?
The IUPAC name of 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine (CID 72853494) is 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine is CCc1cnc(N2CC(N3CCOCC3)C2)nc1.
What is the InChIKey of 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine?
The InChIKey is NIFLNIRLEWVPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-11-7-14-13(15-8-11)17-9-12(10-17)16-3-5-18-6-4-16/h7-8,12H,2-6,9-10H2,1H3.
What are the key properties of 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine?
4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine has a molecular weight of 248.33 g/mol, XLogP of 0.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine is sourced from PubChem (CID 72853494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).