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

C10H14N2O — CID 12942155

IUPAC6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESCc1c(C)c2n(c(=O)c1C)CCN2
InChIInChI=1S/C10H14N2O/c1-6-7(2)9-11-4-5-12(9)10(13)8(6)3/h11H,4-5H2,1-3H3
InChIKeyYVZHRBPIXGLOMQ-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.20
Rot. Bonds

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

6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 12942155) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID12942155
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESCc1c(C)c2n(c(=O)c1C)CCN2
InChIInChI=1S/C10H14N2O/c1-6-7(2)9-11-4-5-12(9)10(13)8(6)3/h11H,4-5H2,1-3H3
InChIKeyYVZHRBPIXGLOMQ-UHFFFAOYSA-N
XLogP1.20
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CID 12942155) is 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is Cc1c(C)c2n(c(=O)c1C)CCN2.
What is the InChIKey of 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is YVZHRBPIXGLOMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-7(2)9-11-4-5-12(9)10(13)8(6)3/h11H,4-5H2,1-3H3.
What are the key properties of 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 178.23 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 12942155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).