Chemical Properties of Morinamide (CAS 952-54-5)

InChI

InChI=1S/C10H14N4O2/c15-10(9-7-11-1-2-12-9)13-8-14-3-5-16-6-4-14/h1-2,7H,3-6,8H2,(H,13,15)

InChI Key

GVTLAVKAVSKBKK-UHFFFAOYSA-N

Formula

C10H14N4O2

SMILES

O=C(NCN1CCOCC1)c1cnccn1

Molecular Weight¹

222.24

CAS

952-54-5

Other Names

• Pyrazinecarboxamide, N-(4-morpholinylmethyl)-
• Pyrazinecarboxamide, N-(morpholinomethyl)-
• B 2310
• N-(Morpholinomethyl)pyrazinecarboxamide
• Morphazinamide
• Morfgazinamide
• Piazofolina
• Piazolin

• 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	-1.07		Crippen Calculated Property
logPoct/wat	-0.504		Crippen Calculated Property
McVol	164.500	ml/mol	McGowan Calculated Property
Inp	[1906.00; 1906.00]
Inp	1906.00		NIST
Inp	1906.00		NIST

Similar Compounds

Find more compounds similar to Morinamide.

Sources

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

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