6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

C104H140Cl2N18O2 — CID 159564072

About 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 159564072) has the molecular formula C104H140Cl2N18O2 and a molecular weight of 1745.29 g/mol. Its IUPAC name is 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
• PubChem CID: 159564072
• Molecular Formula: C104H140Cl2N18O2
• Molecular Weight: 1745.29 g/mol
• Exact Mass: 1743.08
• IUPAC Name: 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
• SMILES: CC(C)c1nc2ccc(Cl)cn2c1NC1CCCCC1.CC(C)c1nc2ccccn2c1NC(C)(C)CC(C)(C)C.CCCCCNc1c(C(C)C)nc2ccccn12.CCOc1cc(-c2nc3ccccn3c2NC2CCCCC2)ccc1O.CCc1nc2ccccn2c1NC1CCCCC1.Clc1ccccc1-c1nc2ccccn2c1NC1CCCCC1
• InChI: InChI=1S/C21H25N3O2.C19H20ClN3.C18H29N3.C16H22ClN3.C15H21N3.C15H23N3/c1-2-26-18-14-15(11-12-17(18)25)20-21(22-16-8-4-3-5-9-16)24-13-7-6-10-19(24)23-20;20-16-11-5-4-10-15(16)18-19(21-14-8-2-1-3-9-14)23-13-7-6-12-17(23)22-18;1-13(2)15-16(20-18(6,7)12-17(3,4)5)21-11-9-8-10-14(21)19-15;1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15;1-2-13-15(16-12-8-4-3-5-9-12)18-11-7-6-10-14(18)17-13;1-4-5-7-10-16-15-14(12(2)3)17-13-9-6-8-11-18(13)15/h6-7,10-14,16,22,25H,2-5,8-9H2,1H3;4-7,10-14,21H,1-3,8-9H2;8-11,13,20H,12H2,1-7H3;8-11,13,18H,3-7H2,1-2H3;6-7,10-12,16H,2-5,8-9H2,1H3;6,8-9,11-12,16H,4-5,7,10H2,1-3H3
• InChIKey: MGZFPGQDZFROGA-UHFFFAOYSA-N
• XLogP: 27.89
• TPSA: 205.44 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1745.29
LogP ≤ 5	27.89
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine?

The IUPAC name of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 159564072) is 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine is CC(C)c1nc2ccc(Cl)cn2c1NC1CCCCC1.CC(C)c1nc2ccccn2c1NC(C)(C)CC(C)(C)C.CCCCCNc1c(C(C)C)nc2ccccn12.CCOc1cc(-c2nc3ccccn3c2NC2CCCCC2)ccc1O.CCc1nc2ccccn2c1NC1CCCCC1.Clc1ccccc1-c1nc2ccccn2c1NC1CCCCC1.

What is the InChIKey of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine?

The InChIKey is MGZFPGQDZFROGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2.C19H20ClN3.C18H29N3.C16H22ClN3.C15H21N3.C15H23N3/c1-2-26-18-14-15(11-12-17(18)25)20-21(22-16-8-4-3-5-9-16)24-13-7-6-10-19(24)23-20;20-16-11-5-4-10-15(16)18-19(21-14-8-2-1-3-9-14)23-13-7-6-12-17(23)22-18;1-13(2)15-16(20-18(6,7)12-17(3,4)5)21-11-9-8-10-14(21)19-15;1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15;1-2-13-15(16-12-8-4-3-5-9-12)18-11-7-6-10-14(18)17-13;1-4-5-7-10-16-15-14(12(2)3)17-13-9-6-8-11-18(13)15/h6-7,10-14,16,22,25H,2-5,8-9H2,1H3;4-7,10-14,21H,1-3,8-9H2;8-11,13,20H,12H2,1-7H3;8-11,13,18H,3-7H2,1-2H3;6-7,10-12,16H,2-5,8-9H2,1H3;6,8-9,11-12,16H,4-5,7,10H2,1-3H3.

What are the key properties of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine?

6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 1745.29 g/mol, XLogP of 27.89, 24 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-ethoxyphenol;N-cyclohexyl-2-ethylimidazo[1,2-a]pyridin-3-amine;N-pentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine;2-propan-2-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 159564072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).