3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one

C₁₁H₁₆N₂O₂CAS 849903-79-3208.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₆N₂O₂
Molar mass: 208.26 g/mol
Exact mass: 208.1212 Da
logP: 0.94Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

849903-79-3

SMILES

CCC1=C(N=C2C(CCCN2C1=O)O)C

InChIKey

MTOYCHPCXMAGDI-UHFFFAOYSA-N

InChI

InChI=1S/C11H16N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h9,14H,3-6H2,1-2H3

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Work with 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one

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Similar compounds

3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one130049-82-072 % similar Paliperidone144598-75-446 % similar 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one63234-80-038 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(Dimethylamino)ethyl p-aminobenzoate10012-47-2 2-(N-Boc-Amino)-3-methylpyridine138343-75-6 N-(tert-Butoxycarbonyl)-1,2-phenylenediamine146651-75-4 2-Methoxy-4-morpholinoaniline209960-91-8 N-Boc-M-phenylenediamine68621-88-5 tert-Butyl (4-aminophenyl)carbamate71026-66-9 Pilocarpine92-13-7

Elsewhere

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