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

C7H8N2O — CID 83872238

IUPAC7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one
SMILESO=C1CCc2cncn2C1
InChIInChI=1S/C7H8N2O/c10-7-2-1-6-3-8-5-9(6)4-7/h3,5H,1-2,4H2
InChIKeyQJABUYIVBNGBRD-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.40
Rot. Bonds

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

7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one (PubChem CID 83872238) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one.

Molecular Properties

Compound Name7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one
PubChem CID83872238
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one
SMILESO=C1CCc2cncn2C1
InChIInChI=1S/C7H8N2O/c10-7-2-1-6-3-8-5-9(6)4-7/h3,5H,1-2,4H2
InChIKeyQJABUYIVBNGBRD-UHFFFAOYSA-N
XLogP0.40
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 ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one?
The IUPAC name of 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one (CID 83872238) is 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one.
What is the SMILES notation for 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one?
The canonical SMILES for 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one is O=C1CCc2cncn2C1.
What is the InChIKey of 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one?
The InChIKey is QJABUYIVBNGBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c10-7-2-1-6-3-8-5-9(6)4-7/h3,5H,1-2,4H2.
What are the key properties of 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one?
7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one has a molecular weight of 136.15 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-5H-imidazo[1,5-a]pyridin-6-one is sourced from PubChem (CID 83872238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).