3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine

C12H15N3O2 — CID 105492691

IUPAC3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
SMILESCOc1ccn2c(C3COCCN3)ncc2c1
InChIInChI=1S/C12H15N3O2/c1-16-10-2-4-15-9(6-10)7-14-12(15)11-8-17-5-3-13-11/h2,4,6-7,11,13H,3,5,8H2,1H3
InChIKeyKUNSXNUCQJIHIZ-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.00
Rot. Bonds2

About 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine

3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine (PubChem CID 105492691) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
PubChem CID105492691
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
SMILESCOc1ccn2c(C3COCCN3)ncc2c1
InChIInChI=1S/C12H15N3O2/c1-16-10-2-4-15-9(6-10)7-14-12(15)11-8-17-5-3-13-11/h2,4,6-7,11,13H,3,5,8H2,1H3
InChIKeyKUNSXNUCQJIHIZ-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

7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117142924
3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
CID 105494260
4-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 131539104
3-morpholin-3-ylimidazo[1,5-a]pyridin-8-ol
CID 105473853
(3S)-3-(3-methoxyphenyl)morpholine
CID 42183281
5-methoxy-2-morpholin-3-ylphenol
CID 82612039
(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine
CID 96776488
5-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 96773573
(3R)-3-(2,4,6-trimethoxyphenyl)morpholine;hydrochloride
CID 171192526
3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine
CID 105493450
3-(2-methyl-4-pyridinyl)morpholine
CID 55282770
(3R)-3-(3,4-dimethoxyphenyl)morpholine
CID 42183336

Frequently Asked Questions

What is the IUPAC name of 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
The IUPAC name of 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine (CID 105492691) is 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
The canonical SMILES for 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine is COc1ccn2c(C3COCCN3)ncc2c1.
What is the InChIKey of 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
The InChIKey is KUNSXNUCQJIHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-16-10-2-4-15-9(6-10)7-14-12(15)11-8-17-5-3-13-11/h2,4,6-7,11,13H,3,5,8H2,1H3.
What are the key properties of 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine?
3-(7-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 3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 105492691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).