6-Methyl-2-(((5-methylimidazo[1,2-a]pyridin-2-yl)methyl)thio)pyrimidin-4-ol
Basic information
- CAS
6211-19-4- Standard SMILES
Cc1cc(=O)[nH]c(SCc2cn3c(C)cccc3n2)n1- InChIKey
IEGFPUJOCZYEPE-UHFFFAOYSA-N- Molecular formula
- C14H14N4OS
- Average molar mass
- 286.35 g/mol
- Monoisotopic mass
- 286.08883226
Names & identifiers
- Preferred name
- 6-Methyl-2-(((5-methylimidazo[1,2-a]pyridin-2-yl)methyl)thio)pyrimidin-4-ol
- IUPAC
- 4-methyl-2-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-pyrimidin-6-one
Names & synonyms
F1001-00026211-19-4Oprea1_177272SCHEMBL22639670DTXSID503611786-methyl-2-(((5-methylimidazo[1,2-a]pyridin-2-yl)methyl)thio)pyrimidin-4-olAKOS001634588CCG-107542AF-399/15335474SR-01000446811SR-01000446811-16-methyl-2-{[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-4-pyrimidinol
Show more names
6-Methyl-2-{[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}pyrimidin-4(1H)-one385401-90-1
Database identifiers
- CAS
6211-19-4- PubChem CID
- 135462575
- DTXSID
DTXSID50361178
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 462
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Compound notes
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