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651744-16-0

651744-16-0 Structure

651744-16-0 Structure
IdentificationBack Directory
[Name]

BMS645737
[CAS]

651744-16-0
[Synonyms]

BMS645737
5-Isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo-[2,3-b]pyridin-5-yl)pyrro
5-Isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo-[2,3-b]pyridin-5-yl)pyrrolo[
5-Isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
6-(5-methyl-1,3,4-oxadiazol-2-yl)-n-{2-methyl-1h-pyrrolo[2,3-b]pyridin-5-yl}-5-(propan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 5-(1-methylethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-
[Molecular Formula]

C20H20N8O
[MDL Number]

MFCD15146763
[MOL File]

651744-16-0.mol
[Molecular Weight]

388.426
Chemical PropertiesBack Directory
[density ]

1.50±0.1 g/cm3(Predicted)
[pka]

14.21±0.40(Predicted)
[InChI]

InChI=1S/C20H20N8O/c1-10(2)16-15(20-27-26-12(4)29-20)8-28-17(16)19(22-9-23-28)25-14-6-13-5-11(3)24-18(13)21-7-14/h5-10H,1-4H3,(H,21,24)(H,22,23,25)
[InChIKey]

OOQXPATWSOGSAV-UHFFFAOYSA-N
[SMILES]

N12C=C(C3=NN=C(C)O3)C(C(C)C)=C1C(NC1=CN=C3NC(C)=CC3=C1)=NC=N2
651744-16-0 suppliers list
Company Name: TargetMol Chemicals Inc.
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