3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one

C10H10N2O2 — CID 135419040

IUPAC3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one
SMILESCCc1c(O)nc2ccccn2c1=O
InChIInChI=1S/C10H10N2O2/c1-2-7-9(13)11-8-5-3-4-6-12(8)10(7)14/h3-6,13H,2H2,1H3
InChIKeySYFDFBQHKIWJBB-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.96
Rot. Bonds1

About 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one

3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one (PubChem CID 135419040) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one
PubChem CID135419040
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one
SMILESCCc1c(O)nc2ccccn2c1=O
InChIInChI=1S/C10H10N2O2/c1-2-7-9(13)11-8-5-3-4-6-12(8)10(7)14/h3-6,13H,2H2,1H3
InChIKeySYFDFBQHKIWJBB-UHFFFAOYSA-N
XLogP0.96
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one (CID 135419040) is 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one is CCc1c(O)nc2ccccn2c1=O.
What is the InChIKey of 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one?
The InChIKey is SYFDFBQHKIWJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-7-9(13)11-8-5-3-4-6-12(8)10(7)14/h3-6,13H,2H2,1H3.
What are the key properties of 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one?
3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one has a molecular weight of 190.20 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-hydroxypyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 135419040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).