3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol

C11H12N2OS — CID 117144054

IUPAC3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(C3CCCS3)ncc2c1
InChIInChI=1S/C11H12N2OS/c14-9-3-4-13-8(6-9)7-12-11(13)10-2-1-5-15-10/h3-4,6-7,10,14H,1-2,5H2
InChIKeyMVSURVJXXZUYKH-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.61
Rot. Bonds1

About 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol

3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117144054) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117144054
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(C3CCCS3)ncc2c1
InChIInChI=1S/C11H12N2OS/c14-9-3-4-13-8(6-9)7-12-11(13)10-2-1-5-15-10/h3-4,6-7,10,14H,1-2,5H2
InChIKeyMVSURVJXXZUYKH-UHFFFAOYSA-N
XLogP2.61
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143269
3-(thian-2-yl)imidazo[1,5-a]pyridine
CID 117139141
3-(thian-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117144241
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
CID 117143844
3-(thiolan-2-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146502
3-cyclohexylimidazo[1,5-a]pyridin-7-amine
CID 83835629
7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine
CID 117143992
7-bromo-3-cyclohexylimidazo[1,5-a]pyridine
CID 83845316
3-cyclobutylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83831720
3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-7-ol
CID 105444976
3-(oxan-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117144223
3-(thiolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148496

Frequently Asked Questions

What is the IUPAC name of 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol (CID 117144054) is 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(C3CCCS3)ncc2c1.
What is the InChIKey of 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is MVSURVJXXZUYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c14-9-3-4-13-8(6-9)7-12-11(13)10-2-1-5-15-10/h3-4,6-7,10,14H,1-2,5H2.
What are the key properties of 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol?
3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 220.30 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117144054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).