8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one

C8H8N2O — CID 59374813

IUPAC8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one
SMILES[2H]c1cc(C)c(=O)n2cc[nH]c12
InChIInChI=1S/C8H8N2O/c1-6-2-3-7-9-4-5-10(7)8(6)11/h2-5,9H,1H3/i3D
InChIKeyQDXYQLOUWUOSQN-WFVSFCRTSA-N
MW149.17 g/mol
LogP0.94
Rot. Bonds

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

8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 59374813) has the molecular formula C8H8N2O and a molecular weight of 149.17 g/mol. Its IUPAC name is 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID59374813
Molecular FormulaC8H8N2O
Molecular Weight149.17 g/mol
Exact Mass149.07
IUPAC Name8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one
SMILES[2H]c1cc(C)c(=O)n2cc[nH]c12
InChIInChI=1S/C8H8N2O/c1-6-2-3-7-9-4-5-10(7)8(6)11/h2-5,9H,1H3/i3D
InChIKeyQDXYQLOUWUOSQN-WFVSFCRTSA-N
XLogP0.94
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.17
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one (CID 59374813) is 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one is [2H]c1cc(C)c(=O)n2cc[nH]c12.
What is the InChIKey of 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is QDXYQLOUWUOSQN-WFVSFCRTSA-N. The full InChI is InChI=1S/C8H8N2O/c1-6-2-3-7-9-4-5-10(7)8(6)11/h2-5,9H,1H3/i3D.
What are the key properties of 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one?
8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 149.17 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-deuterio-6-methyl-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 59374813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).