6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C11H12N2S — CID 117001205

IUPAC6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESc1csc(C2CCc3cncn3C2)c1
InChIInChI=1S/C11H12N2S/c1-2-11(14-5-1)9-3-4-10-6-12-8-13(10)7-9/h1-2,5-6,8-9H,3-4,7H2
InChIKeyNJBYJCFZLFASMC-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.67
Rot. Bonds1

About 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117001205) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117001205
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESc1csc(C2CCc3cncn3C2)c1
InChIInChI=1S/C11H12N2S/c1-2-11(14-5-1)9-3-4-10-6-12-8-13(10)7-9/h1-2,5-6,8-9H,3-4,7H2
InChIKeyNJBYJCFZLFASMC-UHFFFAOYSA-N
XLogP2.67
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117001205) is 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is c1csc(C2CCc3cncn3C2)c1.
What is the InChIKey of 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is NJBYJCFZLFASMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-2-11(14-5-1)9-3-4-10-6-12-8-13(10)7-9/h1-2,5-6,8-9H,3-4,7H2.
What are the key properties of 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 204.30 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117001205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).