9MA

2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

Created:	2017-05-19
Last modified:	2017-07-05

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1 entries where 9MA is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	46
Chiral Atom Count	0
Bond Count	49
Aromatic Bond Count	22

2D diagram of 9MA

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Chemical Component Summary
Name	2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
Systematic Name (OpenEye OEToolkits)	2-[2,6-bis(fluoranyl)phenyl]-~{N}-(2,6-dimethylphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine
Formula	C₂₂ H₁₉ F₂ N₃
Molecular Weight	363.403
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	N(c3n1c(cccc1C)nc3c2c(F)cccc2F)c4c(C)cccc4C
SMILES	CACTVS	3.385	Cc1cccc2nc(c(Nc3c(C)cccc3C)n12)c4c(F)cccc4F
SMILES	OpenEye OEToolkits	2.0.6	Cc1cccc(c1Nc2c(nc3n2c(ccc3)C)c4c(cccc4F)F)C
Canonical SMILES	CACTVS	3.385	Cc1cccc2nc(c(Nc3c(C)cccc3C)n12)c4c(F)cccc4F
Canonical SMILES	OpenEye OEToolkits	2.0.6	Cc1cccc(c1Nc2c(nc3n2c(ccc3)C)c4c(cccc4F)F)C
InChI	InChI	1.03	InChI=1S/C22H19F2N3/c1-13-7-4-8-14(2)20(13)26-22-21(19-16(23)10-6-11-17(19)24)25-18-12-5-9-15(3)27(18)22/h4-12,26H,1-3H3
InChIKey	InChI	1.03	RBMQZHVGMQCJOU-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	59579045

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