2-ethoxypyrido[1,2-a]pyrimidin-4-one

C10H10N2O2 — CID 101131930

IUPAC2-ethoxypyrido[1,2-a]pyrimidin-4-one
SMILESCCOc1cc(=O)n2ccccc2n1
InChIInChI=1S/C10H10N2O2/c1-2-14-9-7-10(13)12-6-4-3-5-8(12)11-9/h3-7H,2H2,1H3
InChIKeyHMRVTIVLWXXGHH-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.09
Rot. Bonds2

About 2-ethoxypyrido[1,2-a]pyrimidin-4-one

2-ethoxypyrido[1,2-a]pyrimidin-4-one (PubChem CID 101131930) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-ethoxypyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-ethoxypyrido[1,2-a]pyrimidin-4-one
PubChem CID101131930
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-ethoxypyrido[1,2-a]pyrimidin-4-one
SMILESCCOc1cc(=O)n2ccccc2n1
InChIInChI=1S/C10H10N2O2/c1-2-14-9-7-10(13)12-6-4-3-5-8(12)11-9/h3-7H,2H2,1H3
InChIKeyHMRVTIVLWXXGHH-UHFFFAOYSA-N
XLogP1.09
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one
CID 135413477
2-Methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 278093
2-methoxy-4H-pyrido[1,2-a]pyrimidin-4-one
CID 638805
2-Methoxy-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one
CID 266901
2-Methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
CID 5325883
7-Bromo-2-ethoxy-9-fluoro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 138958348
2-Ethoxy-9-fluoro-7-methylpyrido[1,2-a]pyrimidin-4-one
CID 153056766
7-Bromo-9-fluoro-2-(2-methoxyethoxy)pyrido[1,2-a]pyrimidin-4-one
CID 154932757
2-(Fluoromethyl)-8-methoxypyrido[1,2-a]pyrimidin-4-one
CID 156409581
2-(Diethylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 340742
2-Methoxy-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
CID 1118428
3-Fluoro-4-methoxypyrido[1,2-a]pyrimidin-2-one
CID 14028557

Frequently Asked Questions

What is the IUPAC name of 2-ethoxypyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-ethoxypyrido[1,2-a]pyrimidin-4-one (CID 101131930) is 2-ethoxypyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-ethoxypyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-ethoxypyrido[1,2-a]pyrimidin-4-one is CCOc1cc(=O)n2ccccc2n1.
What is the InChIKey of 2-ethoxypyrido[1,2-a]pyrimidin-4-one?
The InChIKey is HMRVTIVLWXXGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-14-9-7-10(13)12-6-4-3-5-8(12)11-9/h3-7H,2H2,1H3.
What are the key properties of 2-ethoxypyrido[1,2-a]pyrimidin-4-one?
2-ethoxypyrido[1,2-a]pyrimidin-4-one has a molecular weight of 190.20 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxypyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 101131930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).