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

C58H65Cl6N15O2S3 — CID 160931170

IUPAC7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCS(=O)CC3)cnc12.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCS(=O)CC3)cnc2c1N.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCSCC3)cnc2c1N
InChIInChI=1S/C22H27Cl2N5OS.C18H19Cl2N5OS.C18H19Cl2N5S/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)28-5-7-31(30)8-6-28;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-27(26)6-4-24)9-23-18(25)17(22)13(14)8-21;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/h3-4,9,12-14,26H,5-8,10-11,25H2,1-2H3;1-2,7,9-10H,3-6,8,21-22H2;1-2,7,9-10H,3-6,8,21-22H2
InChIKeySTHCGPAQSHBSRI-UHFFFAOYSA-N
MW1313.18 g/mol
LogP11.22
Rot. Bonds12

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

7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 160931170) has the molecular formula C58H65Cl6N15O2S3 and a molecular weight of 1313.18 g/mol. Its IUPAC name is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID160931170
Molecular FormulaC58H65Cl6N15O2S3
Molecular Weight1313.18 g/mol
Exact Mass1309.27
IUPAC Name7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCS(=O)CC3)cnc12.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCS(=O)CC3)cnc2c1N.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCSCC3)cnc2c1N
InChIInChI=1S/C22H27Cl2N5OS.C18H19Cl2N5OS.C18H19Cl2N5S/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)28-5-7-31(30)8-6-28;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-27(26)6-4-24)9-23-18(25)17(22)13(14)8-21;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/h3-4,9,12-14,26H,5-8,10-11,25H2,1-2H3;1-2,7,9-10H,3-6,8,21-22H2;1-2,7,9-10H,3-6,8,21-22H2
InChIKeySTHCGPAQSHBSRI-UHFFFAOYSA-N
XLogP11.22
TPSA237.89 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds12
Heavy Atoms84
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001313.18
LogP ≤ 511.22
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

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

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Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine (CID 160931170) is 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine is CC(C)CNc1c(CN)c(-c2ccc(Cl)cc2Cl)cn2c(N3CCS(=O)CC3)cnc12.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCS(=O)CC3)cnc2c1N.NCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCSCC3)cnc2c1N.
What is the InChIKey of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is STHCGPAQSHBSRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27Cl2N5OS.C18H19Cl2N5OS.C18H19Cl2N5S/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)28-5-7-31(30)8-6-28;19-11-1-2-12(15(20)7-11)14-10-25-16(24-3-5-27(26)6-4-24)9-23-18(25)17(22)13(14)8-21;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/h3-4,9,12-14,26H,5-8,10-11,25H2,1-2H3;1-2,7,9-10H,3-6,8,21-22H2;1-2,7,9-10H,3-6,8,21-22H2.
What are the key properties of 7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
7-(aminomethyl)-6-(2,4-dichlorophenyl)-N-(2-methylpropyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 1313.18 g/mol, XLogP of 11.22, 12 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-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyridin-8-amine;7-(aminomethyl)-6-(2,4-dichlorophenyl)-3-thiomorpholin-4-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 160931170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).