5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one

C11H7FN4O2 — CID 118164331

IUPAC5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2cnc3ccccn23)nc(O)c1F
InChIInChI=1S/C11H7FN4O2/c12-8-10(17)14-9(15-11(8)18)6-5-13-7-3-1-2-4-16(6)7/h1-5H,(H2,14,15,17,18)
InChIKeyIWUYZSUKBYISJC-UHFFFAOYSA-N
MW246.20 g/mol
LogP0.93
Rot. Bonds1

About 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one

5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one (PubChem CID 118164331) has the molecular formula C11H7FN4O2 and a molecular weight of 246.20 g/mol. Its IUPAC name is 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one
PubChem CID118164331
Molecular FormulaC11H7FN4O2
Molecular Weight246.20 g/mol
Exact Mass246.06
IUPAC Name5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2cnc3ccccn23)nc(O)c1F
InChIInChI=1S/C11H7FN4O2/c12-8-10(17)14-9(15-11(8)18)6-5-13-7-3-1-2-4-16(6)7/h1-5H,(H2,14,15,17,18)
InChIKeyIWUYZSUKBYISJC-UHFFFAOYSA-N
XLogP0.93
TPSA83.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.20
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 118164228
5-fluoro-1-imidazo[1,2-a]pyridin-3-yl-3,3,4,4-tetramethylisoquinoline
CID 135306253
5-bromo-4-hydroxy-2-imidazo[1,2-a]pyridin-2-yl-1H-pyrimidin-6-one
CID 66312695
2-imidazo[1,2-a]pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
CID 71279509
3-(4,6-dimethoxypyrimidin-2-yl)imidazo[1,2-a]pyridine
CID 67241302
3-thiophen-2-ylimidazo[1,2-a]pyridine
CID 154553169
4-[(2,6-difluorophenyl)methylamino]-2-imidazo[1,2-a]pyridin-3-ylpyrimidine-5-carboxylic acid
CID 53311967
4-fluoro-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
CID 763006
4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid;hydrochloride
CID 56684110
3-pyrimidin-4-ylimidazo[1,2-a]pyridine
CID 123574015
2-chloro-4-methoxypyrimidine;imidazo[1,2-a]pyridine;2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one;3-(4-methoxypyrimidin-2-yl)imidazo[1,2-a]pyridine
CID 157393674
N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 46913311

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one (CID 118164331) is 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one is O=c1[nH]c(-c2cnc3ccccn23)nc(O)c1F.
What is the InChIKey of 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one?
The InChIKey is IWUYZSUKBYISJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN4O2/c12-8-10(17)14-9(15-11(8)18)6-5-13-7-3-1-2-4-16(6)7/h1-5H,(H2,14,15,17,18).
What are the key properties of 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one?
5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one has a molecular weight of 246.20 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 118164331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).