Chemical Properties of 4H-Pyrido[1,2-a]pyrimidin-4-one, 5,6-trimethyleno, 6-methyl

InChI

InChI=1S/C12H12N2O/c1-8-4-2-7-11-13-10-6-3-5-9(10)12(15)14(8)11/h2,4,7H,3,5-6H2,1H3

InChI Key

YAHUGMKDYQWMCC-UHFFFAOYSA-N

Formula

C12H12N2O

SMILES

Cc1cccc2nc3c(c(=O)n12)CCC3

Molecular Weight¹

200.24

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-3.18		Crippen Calculated Property
logPoct/wat	1.492		Crippen Calculated Property
McVol	151.690	ml/mol	McGowan Calculated Property
Inp	[2020.00; 2020.00]
Inp	2020.00		NIST
Inp	2020.00		NIST

Similar Compounds

Find more compounds similar to 4H-Pyrido[1,2-a]pyrimidin-4-one, 5,6-trimethyleno, 6-methyl.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.