8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine

C90H71BrCl5N27 — CID 158780888

IUPAC8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine
SMILESN#Cc1c(-c2ccccc2Cl)c(CN)n2c(Br)cnc2c1NCc1cccnc1.N#Cc1c(-c2ccccc2Cl)c(CN)n2ccnc2c1N.N#Cc1c(-c2ccccc2Cl)c(CN)n2ccnc2c1NCc1cccnc1.N#Cc1c(-c2ccccc2Cl)c(N)n2ccnc2c1NCc1cccnc1.Nc1cc(-c2ccccc2Cl)c(N)n2ccnc12
InChIInChI=1S/C21H16BrClN6.C21H17ClN6.C20H15ClN6.C15H12ClN5.C13H11ClN4/c22-18-12-28-21-20(27-11-13-4-3-7-26-10-13)15(8-24)19(17(9-25)29(18)21)14-5-1-2-6-16(14)23;22-17-6-2-1-5-15(17)19-16(10-23)20(27-13-14-4-3-7-25-12-14)21-26-8-9-28(21)18(19)11-24;21-16-6-2-1-5-14(16)17-15(10-22)18(20-25-8-9-27(20)19(17)23)26-12-13-4-3-7-24-11-13;16-11-4-2-1-3-9(11)13-10(7-17)14(19)15-20-5-6-21(15)12(13)8-18;14-10-4-2-1-3-8(10)9-7-11(15)13-17-5-6-18(13)12(9)16/h1-7,10,12,27H,9,11,25H2;1-9,12,27H,11,13,24H2;1-9,11,26H,12,23H2;1-6H,8,18-19H2;1-7H,15-16H2
InChIKeyIRBJCAQICMURAF-UHFFFAOYSA-N
MW1787.92 g/mol
LogP18.25
Rot. Bonds17

About 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine

8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine (PubChem CID 158780888) has the molecular formula C90H71BrCl5N27 and a molecular weight of 1787.92 g/mol. Its IUPAC name is 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine.

Molecular Properties

Compound Name8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine
PubChem CID158780888
Molecular FormulaC90H71BrCl5N27
Molecular Weight1787.92 g/mol
Exact Mass1783.40
IUPAC Name8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine
SMILESN#Cc1c(-c2ccccc2Cl)c(CN)n2c(Br)cnc2c1NCc1cccnc1.N#Cc1c(-c2ccccc2Cl)c(CN)n2ccnc2c1N.N#Cc1c(-c2ccccc2Cl)c(CN)n2ccnc2c1NCc1cccnc1.N#Cc1c(-c2ccccc2Cl)c(N)n2ccnc2c1NCc1cccnc1.Nc1cc(-c2ccccc2Cl)c(N)n2ccnc12
InChIInChI=1S/C21H16BrClN6.C21H17ClN6.C20H15ClN6.C15H12ClN5.C13H11ClN4/c22-18-12-28-21-20(27-11-13-4-3-7-26-10-13)15(8-24)19(17(9-25)29(18)21)14-5-1-2-6-16(14)23;22-17-6-2-1-5-15(17)19-16(10-23)20(27-13-14-4-3-7-25-12-14)21-26-8-9-28(21)18(19)11-24;21-16-6-2-1-5-14(16)17-15(10-22)18(20-25-8-9-27(20)19(17)23)26-12-13-4-3-7-24-11-13;16-11-4-2-1-3-9(11)13-10(7-17)14(19)15-20-5-6-21(15)12(13)8-18;14-10-4-2-1-3-8(10)9-7-11(15)13-17-5-6-18(13)12(9)16/h1-7,10,12,27H,9,11,25H2;1-9,12,27H,11,13,24H2;1-9,11,26H,12,23H2;1-6H,8,18-19H2;1-7H,15-16H2
InChIKeyIRBJCAQICMURAF-UHFFFAOYSA-N
XLogP18.25
TPSA438.56 Ų
H-Bond Donors10
H-Bond Acceptors27
Rotatable Bonds17
Heavy Atoms123
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001787.92
LogP ≤ 518.25
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1027

Analyze 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine?
The IUPAC name of 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine (CID 158780888) is 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine.
What is the SMILES notation for 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine?
The canonical SMILES for 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine is N#Cc1c(-c2ccccc2Cl)c(CN)n2c(Br)cnc2c1NCc1cccnc1.N#Cc1c(-c2ccccc2Cl)c(CN)n2ccnc2c1N.N#Cc1c(-c2ccccc2Cl)c(CN)n2ccnc2c1NCc1cccnc1.N#Cc1c(-c2ccccc2Cl)c(N)n2ccnc2c1NCc1cccnc1.Nc1cc(-c2ccccc2Cl)c(N)n2ccnc12.
What is the InChIKey of 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine?
The InChIKey is IRBJCAQICMURAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16BrClN6.C21H17ClN6.C20H15ClN6.C15H12ClN5.C13H11ClN4/c22-18-12-28-21-20(27-11-13-4-3-7-26-10-13)15(8-24)19(17(9-25)29(18)21)14-5-1-2-6-16(14)23;22-17-6-2-1-5-15(17)19-16(10-23)20(27-13-14-4-3-7-25-12-14)21-26-8-9-28(21)18(19)11-24;21-16-6-2-1-5-14(16)17-15(10-22)18(20-25-8-9-27(20)19(17)23)26-12-13-4-3-7-24-11-13;16-11-4-2-1-3-9(11)13-10(7-17)14(19)15-20-5-6-21(15)12(13)8-18;14-10-4-2-1-3-8(10)9-7-11(15)13-17-5-6-18(13)12(9)16/h1-7,10,12,27H,9,11,25H2;1-9,12,27H,11,13,24H2;1-9,11,26H,12,23H2;1-6H,8,18-19H2;1-7H,15-16H2.
What are the key properties of 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine?
8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine has a molecular weight of 1787.92 g/mol, XLogP of 18.25, 17 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-5-(aminomethyl)-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-7-carbonitrile;5-amino-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;5-(aminomethyl)-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile;6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,8-diamine is sourced from PubChem (CID 158780888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).