5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one

C7H10N2O — CID 54069227

IUPAC5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one
SMILESO=c1[nH]cc2n1CCCC2
InChIInChI=1S/C7H10N2O/c10-7-8-5-6-3-1-2-4-9(6)7/h5H,1-4H2,(H,8,10)
InChIKeyOYEMFVONFVBPAB-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.51
Rot. Bonds

About 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one

5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one (PubChem CID 54069227) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one
PubChem CID54069227
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one
SMILESO=c1[nH]cc2n1CCCC2
InChIInChI=1S/C7H10N2O/c10-7-8-5-6-3-1-2-4-9(6)7/h5H,1-4H2,(H,8,10)
InChIKeyOYEMFVONFVBPAB-UHFFFAOYSA-N
XLogP0.51
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
The IUPAC name of 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one (CID 54069227) is 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one.
What is the SMILES notation for 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
The canonical SMILES for 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one is O=c1[nH]cc2n1CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
The InChIKey is OYEMFVONFVBPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-7-8-5-6-3-1-2-4-9(6)7/h5H,1-4H2,(H,8,10).
What are the key properties of 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one has a molecular weight of 138.17 g/mol, XLogP of 0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one is sourced from PubChem (CID 54069227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).