2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine

C12H15N3O2 — CID 105492688

IUPAC2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
SMILESCOc1ccc2cnc(C3CNCCO3)n2c1
InChIInChI=1S/C12H15N3O2/c1-16-10-3-2-9-6-14-12(15(9)8-10)11-7-13-4-5-17-11/h2-3,6,8,11,13H,4-5,7H2,1H3
InChIKeyFYGXPWOLXVHNQL-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.00
Rot. Bonds2

About 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine

2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine (PubChem CID 105492688) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
PubChem CID105492688
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
SMILESCOc1ccc2cnc(C3CNCCO3)n2c1
InChIInChI=1S/C12H15N3O2/c1-16-10-3-2-9-6-14-12(15(9)8-10)11-7-13-4-5-17-11/h2-3,6,8,11,13H,4-5,7H2,1H3
InChIKeyFYGXPWOLXVHNQL-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-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105477187
2-(3,5-dimethoxyphenyl)morpholine
CID 53414236
2-[2-(difluoromethyl)-5-methoxyphenyl]morpholine
CID 117359395
1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105446001
2-(2-methoxy-5-methylpyrrolo[3,2-d]pyrimidin-7-yl)morpholine
CID 82665137
2-(2-fluoro-5-methoxy-3-methylphenyl)morpholine
CID 84790102
5-fluoro-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrimidin-2-amine;5-methoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrimidin-2-amine
CID 158357613
2-[3-(3-bromo-5-methoxyphenyl)imidazol-4-yl]morpholine
CID 114721648
2-(6-methoxy-2-methyl-1H-indol-3-yl)morpholine
CID 82622747
2-[(4-methoxypyrazol-1-yl)methyl]morpholine
CID 130511290
2-[3-(3-methoxyphenyl)phenyl]morpholine
CID 82092915
2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
CID 65349519

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
The IUPAC name of 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine (CID 105492688) is 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
The canonical SMILES for 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine is COc1ccc2cnc(C3CNCCO3)n2c1.
What is the InChIKey of 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
The InChIKey is FYGXPWOLXVHNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-16-10-3-2-9-6-14-12(15(9)8-10)11-7-13-4-5-17-11/h2-3,6,8,11,13H,4-5,7H2,1H3.
What are the key properties of 2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
2-(6-methoxyimidazo[1,5-a]pyridin-3-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-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 105492688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).