N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine

C113H89Br5ClN21OS — CID 161035857

IUPACN-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESBrc1cnc2c(NCc3ccccc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccco3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccs3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.Clc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12
InChIInChI=1S/C20H16BrN3.2C19H15BrN4.C19H15ClN4.C18H14BrN3O.C18H14BrN3S/c21-19-13-23-20-18(22-12-15-7-3-1-4-8-15)11-17(14-24(19)20)16-9-5-2-6-10-16;20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15;2*20-18-12-23-19-17(22-11-14-6-8-21-9-7-14)10-16(13-24(18)19)15-4-2-1-3-5-15;2*19-17-11-21-18-16(20-10-15-7-4-8-23-15)9-14(12-22(17)18)13-5-2-1-3-6-13/h1-11,13-14,22H,12H2;3*1-10,12-13,22H,11H2;2*1-9,11-12,20H,10H2
InChIKeyUAFYCFSHLXCEKJ-UHFFFAOYSA-N
MW2224.14 g/mol
LogP29.99
Rot. Bonds24

About N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine

N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 161035857) has the molecular formula C113H89Br5ClN21OS and a molecular weight of 2224.14 g/mol. Its IUPAC name is N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID161035857
Molecular FormulaC113H89Br5ClN21OS
Molecular Weight2224.14 g/mol
Exact Mass2217.29
IUPAC NameN-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine
SMILESBrc1cnc2c(NCc3ccccc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccco3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccs3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.Clc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12
InChIInChI=1S/C20H16BrN3.2C19H15BrN4.C19H15ClN4.C18H14BrN3O.C18H14BrN3S/c21-19-13-23-20-18(22-12-15-7-3-1-4-8-15)11-17(14-24(19)20)16-9-5-2-6-10-16;20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15;2*20-18-12-23-19-17(22-11-14-6-8-21-9-7-14)10-16(13-24(18)19)15-4-2-1-3-5-15;2*19-17-11-21-18-16(20-10-15-7-4-8-23-15)9-14(12-22(17)18)13-5-2-1-3-6-13/h1-11,13-14,22H,12H2;3*1-10,12-13,22H,11H2;2*1-9,11-12,20H,10H2
InChIKeyUAFYCFSHLXCEKJ-UHFFFAOYSA-N
XLogP29.99
TPSA227.79 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds24
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002224.14
LogP ≤ 529.99
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Analyze N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine (CID 161035857) is N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine is Brc1cnc2c(NCc3ccccc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccnc3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccco3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3cccs3)cc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.Clc1cnc2c(NCc3ccncc3)cc(-c3ccccc3)cn12.
What is the InChIKey of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is UAFYCFSHLXCEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrN3.2C19H15BrN4.C19H15ClN4.C18H14BrN3O.C18H14BrN3S/c21-19-13-23-20-18(22-12-15-7-3-1-4-8-15)11-17(14-24(19)20)16-9-5-2-6-10-16;20-18-12-23-19-17(22-11-14-5-4-8-21-10-14)9-16(13-24(18)19)15-6-2-1-3-7-15;2*20-18-12-23-19-17(22-11-14-6-8-21-9-7-14)10-16(13-24(18)19)15-4-2-1-3-5-15;2*19-17-11-21-18-16(20-10-15-7-4-8-23-15)9-14(12-22(17)18)13-5-2-1-3-6-13/h1-11,13-14,22H,12H2;3*1-10,12-13,22H,11H2;2*1-9,11-12,20H,10H2.
What are the key properties of N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine?
N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 2224.14 g/mol, XLogP of 29.99, 24 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-bromo-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-N-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-chloro-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 161035857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).