2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one

C7H8N2O — CID 90992280

IUPAC2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one
SMILESO=c1cccc2n1CNC2
InChIInChI=1S/C7H8N2O/c10-7-3-1-2-6-4-8-5-9(6)7/h1-3,8H,4-5H2
InChIKeyGDSBWUDGQWADCN-UHFFFAOYSA-N
MW136.15 g/mol
LogP-0.09
Rot. Bonds

About 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one

2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one (PubChem CID 90992280) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Name2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one
PubChem CID90992280
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one
SMILESO=c1cccc2n1CNC2
InChIInChI=1S/C7H8N2O/c10-7-3-1-2-6-4-8-5-9(6)7/h1-3,8H,4-5H2
InChIKeyGDSBWUDGQWADCN-UHFFFAOYSA-N
XLogP-0.09
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one?
The IUPAC name of 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one (CID 90992280) is 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one.
What is the SMILES notation for 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one?
The canonical SMILES for 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one is O=c1cccc2n1CNC2.
What is the InChIKey of 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one?
The InChIKey is GDSBWUDGQWADCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c10-7-3-1-2-6-4-8-5-9(6)7/h1-3,8H,4-5H2.
What are the key properties of 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one?
2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one has a molecular weight of 136.15 g/mol, XLogP of -0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-imidazo[1,5-a]pyridin-5-one is sourced from PubChem (CID 90992280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).