8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one

C11H14N2O — CID 155807008

IUPAC8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one
SMILESCCC1=CC2=NCC(C)C(=O)N2C=C1
InChIInChI=1S/C11H14N2O/c1-3-9-4-5-13-10(6-9)12-7-8(2)11(13)14/h4-6,8H,3,7H2,1-2H3
InChIKeyFUSHLXZKLMKGCP-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.73
Rot. Bonds1

About 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one

8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one (PubChem CID 155807008) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one
PubChem CID155807008
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one
SMILESCCC1=CC2=NCC(C)C(=O)N2C=C1
InChIInChI=1S/C11H14N2O/c1-3-9-4-5-13-10(6-9)12-7-8(2)11(13)14/h4-6,8H,3,7H2,1-2H3
InChIKeyFUSHLXZKLMKGCP-UHFFFAOYSA-N
XLogP1.73
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one (CID 155807008) is 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one is CCC1=CC2=NCC(C)C(=O)N2C=C1.
What is the InChIKey of 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one?
The InChIKey is FUSHLXZKLMKGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-3-9-4-5-13-10(6-9)12-7-8(2)11(13)14/h4-6,8H,3,7H2,1-2H3.
What are the key properties of 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one?
8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one has a molecular weight of 190.25 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 155807008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).