imidazo[1,2-a]pyrimidin-2-ol

C6H5N3O — CID 55266756

IUPACimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2cccnc2n1
InChIInChI=1S/C6H5N3O/c10-5-4-9-3-1-2-7-6(9)8-5/h1-4,10H
InChIKeyLKTOEPILUGDGNQ-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.43
Rot. Bonds

About imidazo[1,2-a]pyrimidin-2-ol

imidazo[1,2-a]pyrimidin-2-ol (PubChem CID 55266756) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidin-2-ol.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrimidin-2-ol
PubChem CID55266756
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Nameimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2cccnc2n1
InChIInChI=1S/C6H5N3O/c10-5-4-9-3-1-2-7-6(9)8-5/h1-4,10H
InChIKeyLKTOEPILUGDGNQ-UHFFFAOYSA-N
XLogP0.43
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrimidin-2-ol?
The IUPAC name of imidazo[1,2-a]pyrimidin-2-ol (CID 55266756) is imidazo[1,2-a]pyrimidin-2-ol.
What is the SMILES notation for imidazo[1,2-a]pyrimidin-2-ol?
The canonical SMILES for imidazo[1,2-a]pyrimidin-2-ol is Oc1cn2cccnc2n1.
What is the InChIKey of imidazo[1,2-a]pyrimidin-2-ol?
The InChIKey is LKTOEPILUGDGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-5-4-9-3-1-2-7-6(9)8-5/h1-4,10H.
What are the key properties of imidazo[1,2-a]pyrimidin-2-ol?
imidazo[1,2-a]pyrimidin-2-ol has a molecular weight of 135.13 g/mol, XLogP of 0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidin-2-ol is sourced from PubChem (CID 55266756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).