2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine

C12H15N3O2 — CID 105492700

IUPAC2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
SMILESCOc1cccn2cc(C3CNCCO3)nc12
InChIInChI=1S/C12H15N3O2/c1-16-10-3-2-5-15-8-9(14-12(10)15)11-7-13-4-6-17-11/h2-3,5,8,11,13H,4,6-7H2,1H3
InChIKeyHMFFEUQAACEMLF-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.00
Rot. Bonds2

About 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine

2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine (PubChem CID 105492700) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
PubChem CID105492700
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
SMILESCOc1cccn2cc(C3CNCCO3)nc12
InChIInChI=1S/C12H15N3O2/c1-16-10-3-2-5-15-8-9(14-12(10)15)11-7-13-4-6-17-11/h2-3,5,8,11,13H,4,6-7H2,1H3
InChIKeyHMFFEUQAACEMLF-UHFFFAOYSA-N
XLogP1.00
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 117135899
ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 177183918
2-(2-fluoro-3,6-dimethoxyphenyl)morpholine
CID 84800876
2-(2-chloro-4,5-dimethoxyphenyl)morpholine
CID 117397861
2-[2-(1-fluoroethyl)-3-methoxyphenyl]morpholine
CID 117350776
2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136440
2-pyridin-2-ylmorpholine
CID 19353403
2-(2-methoxy-4-methylphenyl)morpholine
CID 82611084
(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 177184063
2-(1-methylpyrrol-3-yl)morpholine
CID 82280335
2-(6-tert-butylpyridazin-3-yl)morpholine
CID 140941619
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815

Frequently Asked Questions

What is the IUPAC name of 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine?
The IUPAC name of 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine (CID 105492700) is 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine.
What is the SMILES notation for 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine?
The canonical SMILES for 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine is COc1cccn2cc(C3CNCCO3)nc12.
What is the InChIKey of 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine?
The InChIKey is HMFFEUQAACEMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-16-10-3-2-5-15-8-9(14-12(10)15)11-7-13-4-6-17-11/h2-3,5,8,11,13H,4,6-7H2,1H3.
What are the key properties of 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine?
2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine has a molecular weight of 233.27 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine is sourced from PubChem (CID 105492700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).