6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one

C7H8N2O — CID 16752069

IUPAC6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one
SMILESO=C1CCCn2cncc21
InChIInChI=1S/C7H8N2O/c10-7-2-1-3-9-5-8-4-6(7)9/h4-5H,1-3H2
InChIKeySPZRVKIZAPHPOR-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.86
Rot. Bonds

About 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one

6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one (PubChem CID 16752069) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one.

Molecular Properties

Compound Name6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one
PubChem CID16752069
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one
SMILESO=C1CCCn2cncc21
InChIInChI=1S/C7H8N2O/c10-7-2-1-3-9-5-8-4-6(7)9/h4-5H,1-3H2
InChIKeySPZRVKIZAPHPOR-UHFFFAOYSA-N
XLogP0.86
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one?
The IUPAC name of 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one (CID 16752069) is 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one.
What is the SMILES notation for 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one?
The canonical SMILES for 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one is O=C1CCCn2cncc21.
What is the InChIKey of 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one?
The InChIKey is SPZRVKIZAPHPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c10-7-2-1-3-9-5-8-4-6(7)9/h4-5H,1-3H2.
What are the key properties of 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one?
6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one has a molecular weight of 136.15 g/mol, XLogP of 0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one is sourced from PubChem (CID 16752069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).