4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one

C13H11N3O — CID 71091680

IUPAC4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one
SMILESCc1ccc(-c2cc[nH]c(=O)c2)n2ccnc12
InChIInChI=1S/C13H11N3O/c1-9-2-3-11(16-7-6-15-13(9)16)10-4-5-14-12(17)8-10/h2-8H,1H3,(H,14,17)
InChIKeyRHVZKJKCEDQTGO-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.00
Rot. Bonds1

About 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one

4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one (PubChem CID 71091680) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one
PubChem CID71091680
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one
SMILESCc1ccc(-c2cc[nH]c(=O)c2)n2ccnc12
InChIInChI=1S/C13H11N3O/c1-9-2-3-11(16-7-6-15-13(9)16)10-4-5-14-12(17)8-10/h2-8H,1H3,(H,14,17)
InChIKeyRHVZKJKCEDQTGO-UHFFFAOYSA-N
XLogP2.00
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide
CID 58046117
4-[8-[4-(2,6-dimethylmorpholin-4-yl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one
CID 71091658
4-[8-[4-(piperidine-1-carbonyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one
CID 58046249
N,N-dimethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N,N-dimethyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzenesulfonamide;methane
CID 159103469
4-[8-[[(E)-1-(1-morpholin-4-ylprop-2-enylideneamino)prop-1-en-2-yl]amino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one
CID 89265978
4-(4-methylnaphthalen-1-yl)-1H-pyridin-2-one
CID 53405287
5-methoxy-8-methylimidazo[1,2-a]pyridine
CID 130064789
5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one
CID 136789611
4-(4-pyrazol-1-ylphenyl)-1H-pyridin-2-one
CID 139757385
N-butyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-ethyl-N-[2-[ethyl(methyl)amino]ethyl]-2-methyl-4-[[5-(1-oxo-2,3-dihydroisoindol-5-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[8-(4-piperidin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one
CID 158164147
4-(2-methylsulfonylpyrimidin-4-yl)-1H-pyridin-2-one
CID 118447094
4-[6-(4-methylanilino)pyrimidin-4-yl]-1H-pyridin-2-one
CID 58560826

Frequently Asked Questions

What is the IUPAC name of 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one?
The IUPAC name of 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one (CID 71091680) is 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one.
What is the SMILES notation for 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one?
The canonical SMILES for 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one is Cc1ccc(-c2cc[nH]c(=O)c2)n2ccnc12.
What is the InChIKey of 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one?
The InChIKey is RHVZKJKCEDQTGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-2-3-11(16-7-6-15-13(9)16)10-4-5-14-12(17)8-10/h2-8H,1H3,(H,14,17).
What are the key properties of 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one?
4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one has a molecular weight of 225.25 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one is sourced from PubChem (CID 71091680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).