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

C8H12N2O — CID 105429749

IUPAC5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one
SMILESCC1CCCc2c[nH]c(=O)n21
InChIInChI=1S/C8H12N2O/c1-6-3-2-4-7-5-9-8(11)10(6)7/h5-6H,2-4H2,1H3,(H,9,11)
InChIKeyJMZPNZKQIJZGKB-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.07
Rot. Bonds

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

5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one (PubChem CID 105429749) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one.

Molecular Properties

Compound Name5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one
PubChem CID105429749
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one
SMILESCC1CCCc2c[nH]c(=O)n21
InChIInChI=1S/C8H12N2O/c1-6-3-2-4-7-5-9-8(11)10(6)7/h5-6H,2-4H2,1H3,(H,9,11)
InChIKeyJMZPNZKQIJZGKB-UHFFFAOYSA-N
XLogP1.07
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
The IUPAC name of 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one (CID 105429749) is 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one.
What is the SMILES notation for 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
The canonical SMILES for 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one is CC1CCCc2c[nH]c(=O)n21.
What is the InChIKey of 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
The InChIKey is JMZPNZKQIJZGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-3-2-4-7-5-9-8(11)10(6)7/h5-6H,2-4H2,1H3,(H,9,11).
What are the key properties of 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one?
5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one has a molecular weight of 152.20 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5,6,7,8-tetrahydro-2H-imidazo[1,5-a]pyridin-3-one is sourced from PubChem (CID 105429749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).