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

C15H14N2O — CID 69493392

IUPAC8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESc1ccc2c(C3CCCn4cncc43)coc2c1
InChIInChI=1S/C15H14N2O/c1-2-6-15-12(4-1)13(9-18-15)11-5-3-7-17-10-16-8-14(11)17/h1-2,4,6,8-11H,3,5,7H2
InChIKeyBZVLBVDZNDTZAO-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.56
Rot. Bonds1

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

8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 69493392) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID69493392
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESc1ccc2c(C3CCCn4cncc43)coc2c1
InChIInChI=1S/C15H14N2O/c1-2-6-15-12(4-1)13(9-18-15)11-5-3-7-17-10-16-8-14(11)17/h1-2,4,6,8-11H,3,5,7H2
InChIKeyBZVLBVDZNDTZAO-UHFFFAOYSA-N
XLogP3.56
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 69493392) is 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is c1ccc2c(C3CCCn4cncc43)coc2c1.
What is the InChIKey of 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is BZVLBVDZNDTZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-6-15-12(4-1)13(9-18-15)11-5-3-7-17-10-16-8-14(11)17/h1-2,4,6,8-11H,3,5,7H2.
What are the key properties of 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 238.29 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 69493392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).