4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine

C14H21N3O2 — CID 155160970

IUPAC4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine
SMILESCc1cc(OC2CN(C)C2)nc(N2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-11-7-13(17-3-5-18-6-4-17)15-14(8-11)19-12-9-16(2)10-12/h7-8,12H,3-6,9-10H2,1-2H3
InChIKeyHEZMBOHZAZNFIC-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.92
Rot. Bonds3

About 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine

4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine (PubChem CID 155160970) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine
PubChem CID155160970
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine
SMILESCc1cc(OC2CN(C)C2)nc(N2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-11-7-13(17-3-5-18-6-4-17)15-14(8-11)19-12-9-16(2)10-12/h7-8,12H,3-6,9-10H2,1-2H3
InChIKeyHEZMBOHZAZNFIC-UHFFFAOYSA-N
XLogP0.92
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine with MolForge

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Related Compounds

ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
CID 155700248
N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
CID 177153014
2-(4-methyl-6-morpholin-4-yl-2-pyridinyl)ethynyl thiohypoiodite
CID 163255588
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
4-[6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 146078312
4-[4,5-dichloro-6-(1-methylpiperidin-3-yl)oxypyrimidin-2-yl]morpholine
CID 168922924
tert-butyl-[3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)oxy]-1-methylcyclobutyl]oxy-diphenylsilane
CID 162691503
2-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)oxyethanamine
CID 121206116
(2R)-2-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)oxy]propan-1-ol
CID 155160945
2-methyl-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 135592113
tert-butyl 3-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxypiperidine-1-carboxylate
CID 143514654
(2S)-3,3,3-trifluoro-2-[(4-methyl-6-morpholin-4-yl-2-pyridinyl)methyl]propan-1-ol
CID 166768642

Frequently Asked Questions

What is the IUPAC name of 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine (CID 155160970) is 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine is Cc1cc(OC2CN(C)C2)nc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine?
The InChIKey is HEZMBOHZAZNFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11-7-13(17-3-5-18-6-4-17)15-14(8-11)19-12-9-16(2)10-12/h7-8,12H,3-6,9-10H2,1-2H3.
What are the key properties of 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine?
4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine has a molecular weight of 263.34 g/mol, XLogP of 0.92, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine is sourced from PubChem (CID 155160970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).