3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol

C11H9N5O — CID 141272886

IUPAC3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol
SMILESNc1nccc(-c2cnc3c(O)cccn23)n1
InChIInChI=1S/C11H9N5O/c12-11-13-4-3-7(15-11)8-6-14-10-9(17)2-1-5-16(8)10/h1-6,17H,(H2,12,13,15)
InChIKeyVSJWSPZGMOFTEO-UHFFFAOYSA-N
MW227.23 g/mol
LogP1.08
Rot. Bonds1

About 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol

3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol (PubChem CID 141272886) has the molecular formula C11H9N5O and a molecular weight of 227.23 g/mol. Its IUPAC name is 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol
PubChem CID141272886
Molecular FormulaC11H9N5O
Molecular Weight227.23 g/mol
Exact Mass227.08
IUPAC Name3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol
SMILESNc1nccc(-c2cnc3c(O)cccn23)n1
InChIInChI=1S/C11H9N5O/c12-11-13-4-3-7(15-11)8-6-14-10-9(17)2-1-5-16(8)10/h1-6,17H,(H2,12,13,15)
InChIKeyVSJWSPZGMOFTEO-UHFFFAOYSA-N
XLogP1.08
TPSA89.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol (CID 141272886) is 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol is Nc1nccc(-c2cnc3c(O)cccn23)n1.
What is the InChIKey of 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol?
The InChIKey is VSJWSPZGMOFTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5O/c12-11-13-4-3-7(15-11)8-6-14-10-9(17)2-1-5-16(8)10/h1-6,17H,(H2,12,13,15).
What are the key properties of 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol?
3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol has a molecular weight of 227.23 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopyrimidin-4-yl)imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 141272886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).