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

C11H12FN3O — CID 105477196

IUPAC3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine
SMILESFc1cccn2cc(C3COCCN3)nc12
InChIInChI=1S/C11H12FN3O/c12-8-2-1-4-15-6-9(14-11(8)15)10-7-16-5-3-13-10/h1-2,4,6,10,13H,3,5,7H2
InChIKeyMTJGCZMWPAYCEC-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.13
Rot. Bonds1

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

3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine (PubChem CID 105477196) has the molecular formula C11H12FN3O and a molecular weight of 221.23 g/mol. Its IUPAC name is 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine
PubChem CID105477196
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
Exact Mass221.10
IUPAC Name3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine
SMILESFc1cccn2cc(C3COCCN3)nc12
InChIInChI=1S/C11H12FN3O/c12-8-2-1-4-15-6-9(14-11(8)15)10-7-16-5-3-13-10/h1-2,4,6,10,13H,3,5,7H2
InChIKeyMTJGCZMWPAYCEC-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

3-(6-fluoro-2-pyridinyl)morpholine
CID 55282502
8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 141210604
(3S)-3-(3,6-difluoro-2-pyridinyl)morpholine
CID 130648555
3-pyridin-2-ylmorpholine
CID 54247101
(3R)-3-(2,3-difluorophenyl)morpholine;hydrochloride
CID 171192608
7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
CID 72709299
3-(4-fluoro-1,3-benzothiazol-2-yl)morpholine
CID 82621536
8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine
CID 105492803
(3S)-3-(2-bromo-3-fluorophenyl)morpholine;hydrochloride
CID 171193150
7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7,8-dimethyl-8H-imidazo[1,2-a]pyridine
CID 163544591
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115038434

Frequently Asked Questions

What is the IUPAC name of 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine?
The IUPAC name of 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine (CID 105477196) is 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine.
What is the SMILES notation for 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine?
The canonical SMILES for 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine is Fc1cccn2cc(C3COCCN3)nc12.
What is the InChIKey of 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine?
The InChIKey is MTJGCZMWPAYCEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O/c12-8-2-1-4-15-6-9(14-11(8)15)10-7-16-5-3-13-10/h1-2,4,6,10,13H,3,5,7H2.
What are the key properties of 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine?
3-(8-fluoroimidazo[1,2-a]pyridin-2-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 3-(8-fluoroimidazo[1,2-a]pyridin-2-yl)morpholine is sourced from PubChem (CID 105477196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).