2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one

C10H14N4O2 — CID 82617098

IUPAC2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one
SMILESCc1nc2n(C)c(N)cn2c(=O)c1CCO
InChIInChI=1S/C10H14N4O2/c1-6-7(3-4-15)9(16)14-5-8(11)13(2)10(14)12-6/h5,15H,3-4,11H2,1-2H3
InChIKeyGJKSORGDBMXWJU-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.54
Rot. Bonds2

About 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one

2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one (PubChem CID 82617098) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one
PubChem CID82617098
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one
SMILESCc1nc2n(C)c(N)cn2c(=O)c1CCO
InChIInChI=1S/C10H14N4O2/c1-6-7(3-4-15)9(16)14-5-8(11)13(2)10(14)12-6/h5,15H,3-4,11H2,1-2H3
InChIKeyGJKSORGDBMXWJU-UHFFFAOYSA-N
XLogP-0.54
TPSA85.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one (CID 82617098) is 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one is Cc1nc2n(C)c(N)cn2c(=O)c1CCO.
What is the InChIKey of 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one?
The InChIKey is GJKSORGDBMXWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-6-7(3-4-15)9(16)14-5-8(11)13(2)10(14)12-6/h5,15H,3-4,11H2,1-2H3.
What are the key properties of 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one?
2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one has a molecular weight of 222.25 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2-hydroxyethyl)-1,7-dimethylimidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 82617098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).