lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine

C178H220Cl5LiN28O12 — CID 157286514

About lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine

lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 157286514) has the molecular formula C178H220Cl5LiN28O12 and a molecular weight of 3128.11 g/mol. Its IUPAC name is lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

• Compound Name: lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
• PubChem CID: 157286514
• Molecular Formula: C178H220Cl5LiN28O12
• Molecular Weight: 3128.11 g/mol
• Exact Mass: 3123.61
• IUPAC Name: lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine
• SMILES: C.CC(C)CC(C=O)Nc1nc2ccccc2nc1Cl.CC(C)CC(CO)Nc1nc2ccccc2nc1Cl.CC(C)CC(N)CO.CC(C)Cc1cc2c(Cl)nc3ccccc3n2c1.CC(C)Cc1cn2c(n1)c(N)nc1ccccc12.CC(C)Cc1nc2c(N)nc3ccccc3n2c1CC(C)(C)O.CC1(C)CO1.COc1ccc(CN(Cc2ccc(OC)cc2)c2nc3ccccc3n3c(CC(C)(C)O)c(CC(C)C)nc23)cc1.COc1ccc(CN(Cc2ccc(OC)cc2)c2nc3ccccc3n3cc(CC(C)C)nc23)cc1.COc1ccc(CNCc2ccc(OC)cc2)cc1.Clc1nc2ccccc2nc1Cl.[CH2-]CCC.[Li+]
• InChI: InChI=1S/C34H40N4O3.C30H32N4O2.C18H24N4O.C16H19NO2.C15H15ClN2.C14H18ClN3O.C14H16ClN3O.C14H16N4.C8H4Cl2N2.C6H15NO.C4H8O.C4H9.CH4.Li/c1-23(2)19-29-31(20-34(3,4)39)38-30-10-8-7-9-28(30)35-32(33(38)36-29)37(21-24-11-15-26(40-5)16-12-24)22-25-13-17-27(41-6)18-14-25;1-21(2)17-24-20-34-28-8-6-5-7-27(28)32-29(30(34)31-24)33(18-22-9-13-25(35-3)14-10-22)19-23-11-15-26(36-4)16-12-23;1-11(2)9-13-15(10-18(3,4)23)22-14-8-6-5-7-12(14)20-16(19)17(22)21-13;1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14;1-10(2)7-11-8-14-15(16)17-12-5-3-4-6-13(12)18(14)9-11;2*1-9(2)7-10(8-19)16-14-13(15)17-11-5-3-4-6-12(11)18-14;1-9(2)7-10-8-18-12-6-4-3-5-11(12)17-13(15)14(18)16-10;9-7-8(10)12-6-4-2-1-3-5(6)11-7;1-5(2)3-6(7)4-8;1-4(2)3-5-4;1-3-4-2;;/h7-18,23,39H,19-22H2,1-6H3;5-16,20-21H,17-19H2,1-4H3;5-8,11,23H,9-10H2,1-4H3,(H2,19,20);3-10,17H,11-12H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-6,9-10,19H,7-8H2,1-2H3,(H,16,18);3-6,8-10H,7H2,1-2H3,(H,16,18);3-6,8-9H,7H2,1-2H3,(H2,15,17);1-4H;5-6,8H,3-4,7H2,1-2H3;3H2,1-2H3;1,3-4H2,2H3;1H4;/q;;;;;;;;;;;-1;;+1
• InChIKey: SJIMQVYMFUXKAM-UHFFFAOYSA-N
• XLogP: 35.65
• TPSA: 501.93 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 40
• Rotatable Bonds: 48
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3128.11
LogP ≤ 5	35.65
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?

The IUPAC name of lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine (CID 157286514) is lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine.

What is the SMILES notation for lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?

The canonical SMILES for lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine is C.CC(C)CC(C=O)Nc1nc2ccccc2nc1Cl.CC(C)CC(CO)Nc1nc2ccccc2nc1Cl.CC(C)CC(N)CO.CC(C)Cc1cc2c(Cl)nc3ccccc3n2c1.CC(C)Cc1cn2c(n1)c(N)nc1ccccc12.CC(C)Cc1nc2c(N)nc3ccccc3n2c1CC(C)(C)O.CC1(C)CO1.COc1ccc(CN(Cc2ccc(OC)cc2)c2nc3ccccc3n3c(CC(C)(C)O)c(CC(C)C)nc23)cc1.COc1ccc(CN(Cc2ccc(OC)cc2)c2nc3ccccc3n3cc(CC(C)C)nc23)cc1.COc1ccc(CNCc2ccc(OC)cc2)cc1.Clc1nc2ccccc2nc1Cl.[CH2-]CCC.[Li+].

What is the InChIKey of lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?

The InChIKey is SJIMQVYMFUXKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H40N4O3.C30H32N4O2.C18H24N4O.C16H19NO2.C15H15ClN2.C14H18ClN3O.C14H16ClN3O.C14H16N4.C8H4Cl2N2.C6H15NO.C4H8O.C4H9.CH4.Li/c1-23(2)19-29-31(20-34(3,4)39)38-30-10-8-7-9-28(30)35-32(33(38)36-29)37(21-24-11-15-26(40-5)16-12-24)22-25-13-17-27(41-6)18-14-25;1-21(2)17-24-20-34-28-8-6-5-7-27(28)32-29(30(34)31-24)33(18-22-9-13-25(35-3)14-10-22)19-23-11-15-26(36-4)16-12-23;1-11(2)9-13-15(10-18(3,4)23)22-14-8-6-5-7-12(14)20-16(19)17(22)21-13;1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14;1-10(2)7-11-8-14-15(16)17-12-5-3-4-6-13(12)18(14)9-11;2*1-9(2)7-10(8-19)16-14-13(15)17-11-5-3-4-6-12(11)18-14;1-9(2)7-10-8-18-12-6-4-3-5-11(12)17-13(15)14(18)16-10;9-7-8(10)12-6-4-2-1-3-5(6)11-7;1-5(2)3-6(7)4-8;1-4(2)3-5-4;1-3-4-2;;/h7-18,23,39H,19-22H2,1-6H3;5-16,20-21H,17-19H2,1-4H3;5-8,11,23H,9-10H2,1-4H3,(H2,19,20);3-10,17H,11-12H2,1-2H3;3-6,8-10H,7H2,1-2H3;3-6,9-10,19H,7-8H2,1-2H3,(H,16,18);3-6,8-10H,7H2,1-2H3,(H,16,18);3-6,8-9H,7H2,1-2H3,(H2,15,17);1-4H;5-6,8H,3-4,7H2,1-2H3;3H2,1-2H3;1,3-4H2,2H3;1H4;/q;;;;;;;;;;;-1;;+1.

What are the key properties of lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine?

lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 3128.11 g/mol, XLogP of 35.65, 48 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;2-amino-4-methylpentan-1-ol;1-[4-amino-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;1-[4-[bis[(4-methoxyphenyl)methyl]amino]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-1-yl]-2-methylpropan-2-ol;N,N-bis[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine;butane;4-chloro-2-(2-methylpropyl)pyrrolo[1,2-a]quinoxaline;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentanal;2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol;2,3-dichloroquinoxaline;2,2-dimethyloxirane;methane;1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;2-(2-methylpropyl)imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 157286514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).