5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C13H16N2S — CID 117150186

IUPAC5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ccc(-c2ncc3n2C(C)CCC3)s1
InChIInChI=1S/C13H16N2S/c1-9-4-3-5-11-8-14-13(15(9)11)12-7-6-10(2)16-12/h6-9H,3-5H2,1-2H3
InChIKeySCMYODGZQCBPKX-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.82
Rot. Bonds1

About 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117150186) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117150186
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ccc(-c2ncc3n2C(C)CCC3)s1
InChIInChI=1S/C13H16N2S/c1-9-4-3-5-11-8-14-13(15(9)11)12-7-6-10(2)16-12/h6-9H,3-5H2,1-2H3
InChIKeySCMYODGZQCBPKX-UHFFFAOYSA-N
XLogP3.82
TPSA17.82 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 ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117150186) is 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ccc(-c2ncc3n2C(C)CCC3)s1.
What is the InChIKey of 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is SCMYODGZQCBPKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-9-4-3-5-11-8-14-13(15(9)11)12-7-6-10(2)16-12/h6-9H,3-5H2,1-2H3.
What are the key properties of 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 232.35 g/mol, XLogP of 3.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117150186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).