2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine

C11H12FN3O — CID 105477187

IUPAC2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine
SMILESFc1cccn2c(C3CNCCO3)ncc12
InChIInChI=1S/C11H12FN3O/c12-8-2-1-4-15-9(8)6-14-11(15)10-7-13-3-5-16-10/h1-2,4,6,10,13H,3,5,7H2
InChIKeyOQJMHEPLPZEFNF-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.13
Rot. Bonds1

About 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine

2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine (PubChem CID 105477187) has the molecular formula C11H12FN3O and a molecular weight of 221.23 g/mol. Its IUPAC name is 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine
PubChem CID105477187
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
Exact Mass221.10
IUPAC Name2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine
SMILESFc1cccn2c(C3CNCCO3)ncc12
InChIInChI=1S/C11H12FN3O/c12-8-2-1-4-15-9(8)6-14-11(15)10-7-13-3-5-16-10/h1-2,4,6,10,13H,3,5,7H2
InChIKeyOQJMHEPLPZEFNF-UHFFFAOYSA-N
XLogP1.13
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105492688
2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
CID 105478866
8-methyl-3-(oxan-2-yl)imidazo[1,5-a]pyridine
CID 117146548
8-methoxy-3-(oxolan-2-yl)imidazo[1,5-a]pyridine
CID 117145426
2-pyridin-2-ylmorpholine
CID 19353403
2-[1-(2,2,2-trifluoroethyl)benzimidazol-2-yl]morpholine
CID 62389887
(2S)-2-(5-bromoimidazo[1,5-a]pyridin-1-yl)morpholine
CID 124518613
2-(2-chloro-3,6-difluorophenyl)morpholine
CID 117339537
2-fluoro-N,N-dimethyl-6-morpholin-2-ylaniline
CID 115111854
2,3-difluoro-6-morpholin-2-ylphenol
CID 84783760
(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 117145655
(2R)-2-(2,4-difluorophenyl)morpholine
CID 93302359

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine?
The IUPAC name of 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine (CID 105477187) is 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine?
The canonical SMILES for 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine is Fc1cccn2c(C3CNCCO3)ncc12.
What is the InChIKey of 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine?
The InChIKey is OQJMHEPLPZEFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O/c12-8-2-1-4-15-9(8)6-14-11(15)10-7-13-3-5-16-10/h1-2,4,6,10,13H,3,5,7H2.
What are the key properties of 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine?
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine has a molecular weight of 221.23 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 105477187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).