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

C6H4FN3O — CID 55266442

IUPAC7-fluoroimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2ccc(F)nc2n1
InChIInChI=1S/C6H4FN3O/c7-4-1-2-10-3-5(11)9-6(10)8-4/h1-3,11H
InChIKeyDWQAVCYCRITTHS-UHFFFAOYSA-N
MW153.12 g/mol
LogP0.57
Rot. Bonds

About 7-fluoroimidazo[1,2-a]pyrimidin-2-ol

7-fluoroimidazo[1,2-a]pyrimidin-2-ol (PubChem CID 55266442) has the molecular formula C6H4FN3O and a molecular weight of 153.12 g/mol. Its IUPAC name is 7-fluoroimidazo[1,2-a]pyrimidin-2-ol.

Molecular Properties

Compound Name7-fluoroimidazo[1,2-a]pyrimidin-2-ol
PubChem CID55266442
Molecular FormulaC6H4FN3O
Molecular Weight153.12 g/mol
Exact Mass153.03
IUPAC Name7-fluoroimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2ccc(F)nc2n1
InChIInChI=1S/C6H4FN3O/c7-4-1-2-10-3-5(11)9-6(10)8-4/h1-3,11H
InChIKeyDWQAVCYCRITTHS-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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Related Compounds

6-Fluoroimidazo[1,2-a]pyrimidine
CID 129968992
2-Fluoroimidazo[1,2-a]pyrimidine
CID 175924799
7-Fluoroimidazo[1,2-a]pyrimidin-3-ol
CID 55265978
5-Fluoroimidazo[1,2-a]pyrimidin-3-ol
CID 55266291
7-Fluoroimidazo[1,2-a]pyrimidine
CID 55266612
5-Fluoroimidazo[1,2-a]pyrimidin-2-ol
CID 55266755
5-Fluoroimidazo[1,2-a]pyrimidine
CID 55267407
7-Methylimidazo[1,2-a]pyrimidin-2-ol
CID 55266277
Imidazo[1,2-a]pyrimidin-2-ol
CID 55266756
2-Methylimidazo[1,2-a]pyrimidin-6-ol
CID 68265616
7-Aminoimidazo[1,2-a]pyrimidine-3,6-diol
CID 69460196
Imidazo[1,2-a]pyrimidine-3,6-diol
CID 69460413

Frequently Asked Questions

What is the IUPAC name of 7-fluoroimidazo[1,2-a]pyrimidin-2-ol?
The IUPAC name of 7-fluoroimidazo[1,2-a]pyrimidin-2-ol (CID 55266442) is 7-fluoroimidazo[1,2-a]pyrimidin-2-ol.
What is the SMILES notation for 7-fluoroimidazo[1,2-a]pyrimidin-2-ol?
The canonical SMILES for 7-fluoroimidazo[1,2-a]pyrimidin-2-ol is Oc1cn2ccc(F)nc2n1.
What is the InChIKey of 7-fluoroimidazo[1,2-a]pyrimidin-2-ol?
The InChIKey is DWQAVCYCRITTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3O/c7-4-1-2-10-3-5(11)9-6(10)8-4/h1-3,11H.
What are the key properties of 7-fluoroimidazo[1,2-a]pyrimidin-2-ol?
7-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 7-fluoroimidazo[1,2-a]pyrimidin-2-ol is sourced from PubChem (CID 55266442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).