7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine

C71H74Cl8N16O2 — CID 159901395

IUPAC7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine
SMILESCC(C)CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CC(N)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.CCC(N)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N
InChIInChI=1S/C22H27Cl2N5O.C18H19Cl2N5O.C16H15Cl2N3.C15H13Cl2N3/c1-14(2)11-26-21-17(10-25)18(16-4-3-15(23)9-19(16)24)13-29-20(12-27-22(21)29)28-5-7-30-8-6-28;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-26-6-4-24)9-23-18(25)17(22)13(14)8-21;1-2-15(19)12-8-16-20-5-6-21(16)9-13(12)11-4-3-10(17)7-14(11)18;1-9(18)12-7-15-19-4-5-20(15)8-13(12)11-3-2-10(16)6-14(11)17/h3-4,9,12-14,26H,5-8,10-11,25H2,1-2H3;1-2,7,9-10H,3-6,8,21-22H2;3-9,15H,2,19H2,1H3;2-9H,18H2,1H3
InChIKeyNVZSLBKGXALVHZ-UHFFFAOYSA-N
MW1467.11 g/mol
LogP16.90
Rot. Bonds14

About 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine

7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine (PubChem CID 159901395) has the molecular formula C71H74Cl8N16O2 and a molecular weight of 1467.11 g/mol. Its IUPAC name is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine.

Molecular Properties

Compound Name7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine
PubChem CID159901395
Molecular FormulaC71H74Cl8N16O2
Molecular Weight1467.11 g/mol
Exact Mass1462.37
IUPAC Name7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine
SMILESCC(C)CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CC(N)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.CCC(N)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N
InChIInChI=1S/C22H27Cl2N5O.C18H19Cl2N5O.C16H15Cl2N3.C15H13Cl2N3/c1-14(2)11-26-21-17(10-25)18(16-4-3-15(23)9-19(16)24)13-29-20(12-27-22(21)29)28-5-7-30-8-6-28;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-26-6-4-24)9-23-18(25)17(22)13(14)8-21;1-2-15(19)12-8-16-20-5-6-21(16)9-13(12)11-4-3-10(17)7-14(11)18;1-9(18)12-7-15-19-4-5-20(15)8-13(12)11-3-2-10(16)6-14(11)17/h3-4,9,12-14,26H,5-8,10-11,25H2,1-2H3;1-2,7,9-10H,3-6,8,21-22H2;3-9,15H,2,19H2,1H3;2-9H,18H2,1H3
InChIKeyNVZSLBKGXALVHZ-UHFFFAOYSA-N
XLogP16.90
TPSA236.27 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds14
Heavy Atoms97
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001467.11
LogP ≤ 516.90
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine with MolForge

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Related Compounds

2-[[5-Chloro-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]-1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[7-(1,1-difluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[6-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone
CID 157279779
1-[4-(3,5-Dichloro-4-pyridinyl)piperazin-1-yl]-2-[[6-(1,1-difluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[5-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[6-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[7-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone
CID 157725329
[6-(2,4-dichlorophenyl)-3-morpholin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine;N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methyl]ethanamine;1-[6-(2,4-dichlorophenyl)-3-morpholin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-N-methylmethanamine;N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methyl]propan-2-amine;1,1,1,4,4,4-hexafluorobutane-2,3-dione
CID 157792965
7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridin-3-amine;[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-morpholin-4-yl-4-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione;dihydrochloride
CID 157869145
4-[7-(Aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-2-one;[6-(2,4-dichlorophenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;bis(1,1,1,4,4,4-hexafluorobutane-2,3-dione)
CID 158441068
[6-(2-Chloro-4-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2-chloro-4-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;ethyl 2-[[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-methylamino]acetate;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione);bis(2,2,2-trifluoroacetaldehyde)
CID 160545390
5-Chloro-3-(4-fluorophenyl)imidazo[4,5-b]pyridin-2-amine;5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-morpholin-4-ylimidazo[4,5-b]pyridin-2-amine;3-cyclobutyl-5-pyridin-3-ylimidazo[4,5-b]pyridin-2-amine;3-propan-2-yl-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-amine
CID 160667879
[6-(4-Chloro-2-methylphenyl)-3-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(4-chloro-2-methylphenyl)-3-piperazin-1-ylimidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dimethylphenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine;tetrakis(1,1,1,4,4,4-hexafluorobutane-2,3-dione);bis(2,2,2-trifluoroacetaldehyde)
CID 160844896
7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine
CID 57906438
[6-(2,4-Dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 57906488
7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-yl-N-propan-2-ylimidazo[1,2-a]pyridin-8-amine
CID 57906502
7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine
CID 57906557

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine?
The IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine (CID 159901395) is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine.
What is the SMILES notation for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine?
The canonical SMILES for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine is CC(C)CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc12.CC(N)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.CCC(N)c1cc2nccn2cc1-c1ccc(Cl)cc1Cl.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N.
What is the InChIKey of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine?
The InChIKey is NVZSLBKGXALVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27Cl2N5O.C18H19Cl2N5O.C16H15Cl2N3.C15H13Cl2N3/c1-14(2)11-26-21-17(10-25)18(16-4-3-15(23)9-19(16)24)13-29-20(12-27-22(21)29)28-5-7-30-8-6-28;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-26-6-4-24)9-23-18(25)17(22)13(14)8-21;1-2-15(19)12-8-16-20-5-6-21(16)9-13(12)11-4-3-10(17)7-14(11)18;1-9(18)12-7-15-19-4-5-20(15)8-13(12)11-3-2-10(16)6-14(11)17/h3-4,9,12-14,26H,5-8,10-11,25H2,1-2H3;1-2,7,9-10H,3-6,8,21-22H2;3-9,15H,2,19H2,1H3;2-9H,18H2,1H3.
What are the key properties of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine?
7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine has a molecular weight of 1467.11 g/mol, XLogP of 16.90, 14 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]ethanamine;1-[6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-7-yl]propan-1-amine is sourced from PubChem (CID 159901395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).