6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

C10H15N3O2 — CID 19100902

IUPAC6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESCc1nc2n(c(=O)c1CCO)CCN2C
InChIInChI=1S/C10H15N3O2/c1-7-8(3-6-14)9(15)13-5-4-12(2)10(13)11-7/h14H,3-6H2,1-2H3
InChIKeyADABMUTZTUUAJT-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.46
Rot. Bonds2

About 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (PubChem CID 19100902) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
PubChem CID19100902
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESCc1nc2n(c(=O)c1CCO)CCN2C
InChIInChI=1S/C10H15N3O2/c1-7-8(3-6-14)9(15)13-5-4-12(2)10(13)11-7/h14H,3-6H2,1-2H3
InChIKeyADABMUTZTUUAJT-UHFFFAOYSA-N
XLogP-0.46
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (CID 19100902) is 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is Cc1nc2n(c(=O)c1CCO)CCN2C.
What is the InChIKey of 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The InChIKey is ADABMUTZTUUAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-8(3-6-14)9(15)13-5-4-12(2)10(13)11-7/h14H,3-6H2,1-2H3.
What are the key properties of 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one has a molecular weight of 209.25 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxyethyl)-1,7-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 19100902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).