3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine

C11H12FN3S — CID 105499104

IUPAC3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine
SMILESFc1ccn2cc(C3CSCCN3)nc2c1
InChIInChI=1S/C11H12FN3S/c12-8-1-3-15-6-9(14-11(15)5-8)10-7-16-4-2-13-10/h1,3,5-6,10,13H,2,4,7H2
InChIKeyVAVDBEXLKVSWEA-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.85
Rot. Bonds1

About 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine

3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine (PubChem CID 105499104) has the molecular formula C11H12FN3S and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine.

Molecular Properties

Compound Name3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine
PubChem CID105499104
Molecular FormulaC11H12FN3S
Molecular Weight237.30 g/mol
Exact Mass237.07
IUPAC Name3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine
SMILESFc1ccn2cc(C3CSCCN3)nc2c1
InChIInChI=1S/C11H12FN3S/c12-8-1-3-15-6-9(14-11(15)5-8)10-7-16-4-2-13-10/h1,3,5-6,10,13H,2,4,7H2
InChIKeyVAVDBEXLKVSWEA-UHFFFAOYSA-N
XLogP1.85
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-fluoro-2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]imidazo[1,2-a]pyridine
CID 72709298
2-(dichloromethyl)-7-fluoroimidazo[1,2-a]pyridine
CID 170973422
3-(2-methyl-1,3-thiazol-4-yl)thiomorpholine
CID 82397404
7-piperazin-1-yl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117236308
(3S)-3-pyridin-3-ylthiomorpholine
CID 26369463
3-pyridin-3-ylthiomorpholine
CID 3873279
2-(thian-4-yl)imidazo[1,2-a]pyridin-7-amine
CID 117133650
5-fluoro-2-(thiomorpholin-3-ylmethyl)-1,3-benzothiazole
CID 66445630
7-fluoro-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115031324
3-(5,7-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thiomorpholine
CID 82904196
3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine
CID 105493450
3-[(3-fluorophenoxy)methyl]thiomorpholine
CID 82287984

Frequently Asked Questions

What is the IUPAC name of 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine?
The IUPAC name of 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine (CID 105499104) is 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine.
What is the SMILES notation for 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine?
The canonical SMILES for 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine is Fc1ccn2cc(C3CSCCN3)nc2c1.
What is the InChIKey of 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine?
The InChIKey is VAVDBEXLKVSWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3S/c12-8-1-3-15-6-9(14-11(15)5-8)10-7-16-4-2-13-10/h1,3,5-6,10,13H,2,4,7H2.
What are the key properties of 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine?
3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine has a molecular weight of 237.30 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-fluoroimidazo[1,2-a]pyridin-2-yl)thiomorpholine is sourced from PubChem (CID 105499104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).