5-fluoroimidazo[1,2-a]pyrimidin-2-ol

C6H4FN3O — CID 55266755

IUPAC5-fluoroimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2c(F)ccnc2n1
InChIInChI=1S/C6H4FN3O/c7-4-1-2-8-6-9-5(11)3-10(4)6/h1-3,11H
InChIKeyFRMBKJHCCFUFHB-UHFFFAOYSA-N
MW153.12 g/mol
LogP0.57
Rot. Bonds

About 5-fluoroimidazo[1,2-a]pyrimidin-2-ol

5-fluoroimidazo[1,2-a]pyrimidin-2-ol (PubChem CID 55266755) has the molecular formula C6H4FN3O and a molecular weight of 153.12 g/mol. Its IUPAC name is 5-fluoroimidazo[1,2-a]pyrimidin-2-ol.

Molecular Properties

Compound Name5-fluoroimidazo[1,2-a]pyrimidin-2-ol
PubChem CID55266755
Molecular FormulaC6H4FN3O
Molecular Weight153.12 g/mol
Exact Mass153.03
IUPAC Name5-fluoroimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2c(F)ccnc2n1
InChIInChI=1S/C6H4FN3O/c7-4-1-2-8-6-9-5(11)3-10(4)6/h1-3,11H
InChIKeyFRMBKJHCCFUFHB-UHFFFAOYSA-N
XLogP0.57
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.12
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoroimidazo[1,2-a]pyrimidin-2-ol?
The IUPAC name of 5-fluoroimidazo[1,2-a]pyrimidin-2-ol (CID 55266755) is 5-fluoroimidazo[1,2-a]pyrimidin-2-ol.
What is the SMILES notation for 5-fluoroimidazo[1,2-a]pyrimidin-2-ol?
The canonical SMILES for 5-fluoroimidazo[1,2-a]pyrimidin-2-ol is Oc1cn2c(F)ccnc2n1.
What is the InChIKey of 5-fluoroimidazo[1,2-a]pyrimidin-2-ol?
The InChIKey is FRMBKJHCCFUFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3O/c7-4-1-2-8-6-9-5(11)3-10(4)6/h1-3,11H.
What are the key properties of 5-fluoroimidazo[1,2-a]pyrimidin-2-ol?
5-fluoroimidazo[1,2-a]pyrimidin-2-ol has a molecular weight of 153.12 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoroimidazo[1,2-a]pyrimidin-2-ol is sourced from PubChem (CID 55266755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).