7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine

C13H16N2S — CID 117143992

IUPAC7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine
SMILESCc1ccn2c(C3CCCSC3)ncc2c1
InChIInChI=1S/C13H16N2S/c1-10-4-5-15-12(7-10)8-14-13(15)11-3-2-6-16-9-11/h4-5,7-8,11H,2-3,6,9H2,1H3
InChIKeyYWICOPICQHIZPF-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.25
Rot. Bonds1

About 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine

7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine (PubChem CID 117143992) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine
PubChem CID117143992
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine
SMILESCc1ccn2c(C3CCCSC3)ncc2c1
InChIInChI=1S/C13H16N2S/c1-10-4-5-15-12(7-10)8-14-13(15)11-3-2-6-16-9-11/h4-5,7-8,11H,2-3,6,9H2,1H3
InChIKeyYWICOPICQHIZPF-UHFFFAOYSA-N
XLogP3.25
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(7-methylimidazo[1,5-a]pyridin-3-yl)thiomorpholine
CID 105493450
[3-(thiolan-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143199
3-(thian-3-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146445
3-(thian-3-yl)imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138507
1-bromo-7-methyl-3-(thiolan-3-yl)imidazo[1,5-a]pyridine
CID 117251630
3-cyclohexylimidazo[1,5-a]pyridin-7-amine
CID 83835629
7-bromo-3-cyclohexylimidazo[1,5-a]pyridine
CID 83845316
7-methyl-2-(thian-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117134039
3-cyclobutylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83831720
8-methyl-3-(thian-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146448
(3-cyclohexylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83840212
3-(thiolan-2-yl)imidazo[1,5-a]pyridin-7-ol
CID 117144054

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine (CID 117143992) is 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine is Cc1ccn2c(C3CCCSC3)ncc2c1.
What is the InChIKey of 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine?
The InChIKey is YWICOPICQHIZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-10-4-5-15-12(7-10)8-14-13(15)11-3-2-6-16-9-11/h4-5,7-8,11H,2-3,6,9H2,1H3.
What are the key properties of 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine?
7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine has a molecular weight of 232.35 g/mol, XLogP of 3.25, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(thian-3-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117143992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).