5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one

C13H11N3O — CID 136789611

IUPAC5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one
SMILESCc1cc(-c2cccc3nccn23)c[nH]c1=O
InChIInChI=1S/C13H11N3O/c1-9-7-10(8-15-13(9)17)11-3-2-4-12-14-5-6-16(11)12/h2-8H,1H3,(H,15,17)
InChIKeyRMAAZKHFSQHEDI-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.00
Rot. Bonds1

About 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one

5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one (PubChem CID 136789611) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one
PubChem CID136789611
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one
SMILESCc1cc(-c2cccc3nccn23)c[nH]c1=O
InChIInChI=1S/C13H11N3O/c1-9-7-10(8-15-13(9)17)11-3-2-4-12-14-5-6-16(11)12/h2-8H,1H3,(H,15,17)
InChIKeyRMAAZKHFSQHEDI-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

ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
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CID 46948491
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
5-[8-amino-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]-3-methyl-1H-pyridin-2-one
CID 137372612
2-imidazo[1,2-a]pyridin-5-yl-5-methylbenzoic acid
CID 102626289
N-[(3-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626428
N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine
CID 102626371
3-methyl-5-quinolin-3-yl-1H-pyridin-2-one
CID 83128882
2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
4-(8-methylimidazo[1,2-a]pyridin-5-yl)-1H-pyridin-2-one
CID 71091680
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293

Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one?
The IUPAC name of 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one (CID 136789611) is 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one is Cc1cc(-c2cccc3nccn23)c[nH]c1=O.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one?
The InChIKey is RMAAZKHFSQHEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-7-10(8-15-13(9)17)11-3-2-4-12-14-5-6-16(11)12/h2-8H,1H3,(H,15,17).
What are the key properties of 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one?
5-imidazo[1,2-a]pyridin-5-yl-3-methyl-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 5-imidazo[1,2-a]pyridin-5-yl-3-methyl-1H-pyridin-2-one is sourced from PubChem (CID 136789611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).