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AJ-077/25078001 is available in 47497 mg

Compound details
MDL #:		MFCD01210846
Formula:		C7 H11 N3 O2
Weight:		169.18
Chiral info:		Not available
Name:		ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate
SMILES:		CCOC(=O)c1c(C)n[nH]c1(N)
InChI^TM:		InChI=1S/C7H11N3O2/c1-3-12-7(11)5-4(2)9-10-6(5)8/h3H2,1-2H3,(H3,8,9,10)
InChIKey^TM:		WOCMIZZYXHVSPS-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		15700 mg/Kg
AMES Mutagenicity:		0.05
Developmental Toxicity Potential:		0.86

Chemical properties calculations
LogP:	0.02	H-acceptors: 5
LogS:	-0.45	H-donors: 2
tPSA:	81 Å²	Rotatable bonds: 3

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.