imidazo[1,2-a]pyrimidine-3,6-diol

C6H5N3O2 — CID 69460413

IUPACimidazo[1,2-a]pyrimidine-3,6-diol
SMILESOc1cnc2ncc(O)n2c1
InChIInChI=1S/C6H5N3O2/c10-4-1-7-6-8-2-5(11)9(6)3-4/h1-3,10-11H
InChIKeyCNCWINOMURLXMV-UHFFFAOYSA-N
MW151.12 g/mol
LogP0.14
Rot. Bonds

About imidazo[1,2-a]pyrimidine-3,6-diol

imidazo[1,2-a]pyrimidine-3,6-diol (PubChem CID 69460413) has the molecular formula C6H5N3O2 and a molecular weight of 151.12 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidine-3,6-diol.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrimidine-3,6-diol
PubChem CID69460413
Molecular FormulaC6H5N3O2
Molecular Weight151.12 g/mol
Exact Mass151.04
IUPAC Nameimidazo[1,2-a]pyrimidine-3,6-diol
SMILESOc1cnc2ncc(O)n2c1
InChIInChI=1S/C6H5N3O2/c10-4-1-7-6-8-2-5(11)9(6)3-4/h1-3,10-11H
InChIKeyCNCWINOMURLXMV-UHFFFAOYSA-N
XLogP0.14
TPSA70.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.12
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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]pyrimidin-2-ol
CID 55266442
5-Fluoroimidazo[1,2-a]pyrimidin-2-ol
CID 55266755
7-Methylimidazo[1,2-a]pyrimidin-2-ol
CID 55266277
Imidazo[1,2-a]pyrimidin-2-ol
CID 55266756
Triazolo[1,5-a]pyrimidin-6-ol
CID 57096157
2-Methylimidazo[1,2-a]pyrimidin-6-ol
CID 68265616
7-Aminoimidazo[1,2-a]pyrimidine-3,6-diol
CID 69460196
Imidazo[1,5-a]pyrimidin-3-ol
CID 69463181
6-Methoxyimidazo[1,2-a]pyrimidine
CID 83770968
2-Propan-2-ylimidazo[1,2-a]pyrimidin-6-ol
CID 89408709

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrimidine-3,6-diol?
The IUPAC name of imidazo[1,2-a]pyrimidine-3,6-diol (CID 69460413) is imidazo[1,2-a]pyrimidine-3,6-diol.
What is the SMILES notation for imidazo[1,2-a]pyrimidine-3,6-diol?
The canonical SMILES for imidazo[1,2-a]pyrimidine-3,6-diol is Oc1cnc2ncc(O)n2c1.
What is the InChIKey of imidazo[1,2-a]pyrimidine-3,6-diol?
The InChIKey is CNCWINOMURLXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O2/c10-4-1-7-6-8-2-5(11)9(6)3-4/h1-3,10-11H.
What are the key properties of imidazo[1,2-a]pyrimidine-3,6-diol?
imidazo[1,2-a]pyrimidine-3,6-diol has a molecular weight of 151.12 g/mol, XLogP of 0.14, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidine-3,6-diol is sourced from PubChem (CID 69460413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).