N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate

C128H131N15O8 — CID 167644533

IUPACN-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate
SMILESC#Cc1ccc(Nc2c(CCc3ccc(C(C)(C)C)cc3)nc3ccccn23)cc1.CC(C)(C)c1ccc(CCc2nc3ccccn3c2NCc2ccccc2)cc1.COC(=O)c1cccc(Nc2c(-c3c(O)ccc4ccccc34)nc3ccccn23)c1.COc1ccc(CCNc2c(-c3ccco3)nc3ccccn23)cc1OC.COc1ccc(CCNc2c(CCc3ccc(C(C)(C)C)cc3)nc3ccccn23)cc1OC
InChIInChI=1S/C29H35N3O2.C27H27N3.C26H29N3.C25H19N3O3.C21H21N3O3/c1-29(2,3)23-13-9-21(10-14-23)11-15-24-28(32-19-7-6-8-27(32)31-24)30-18-17-22-12-16-25(33-4)26(20-22)34-5;1-5-20-11-16-23(17-12-20)28-26-24(29-25-8-6-7-19-30(25)26)18-13-21-9-14-22(15-10-21)27(2,3)4;1-26(2,3)22-15-12-20(13-16-22)14-17-23-25(27-19-21-9-5-4-6-10-21)29-18-8-7-11-24(29)28-23;1-31-25(30)17-8-6-9-18(15-17)26-24-23(27-21-11-4-5-14-28(21)24)22-19-10-3-2-7-16(19)12-13-20(22)29;1-25-16-9-8-15(14-18(16)26-2)10-11-22-21-20(17-6-5-13-27-17)23-19-7-3-4-12-24(19)21/h6-10,12-14,16,19-20,30H,11,15,17-18H2,1-5H3;1,6-12,14-17,19,28H,13,18H2,2-4H3;4-13,15-16,18,27H,14,17,19H2,1-3H3;2-15,26,29H,1H3;3-9,12-14,22H,10-11H2,1-2H3
InChIKeyPQVNXJAMSXATPS-UHFFFAOYSA-N
MW2007.55 g/mol
LogP27.92
Rot. Bonds31

About N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate

N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate (PubChem CID 167644533) has the molecular formula C128H131N15O8 and a molecular weight of 2007.55 g/mol. Its IUPAC name is N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate.

Molecular Properties

Compound NameN-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate
PubChem CID167644533
Molecular FormulaC128H131N15O8
Molecular Weight2007.55 g/mol
Exact Mass2006.03
IUPAC NameN-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate
SMILESC#Cc1ccc(Nc2c(CCc3ccc(C(C)(C)C)cc3)nc3ccccn23)cc1.CC(C)(C)c1ccc(CCc2nc3ccccn3c2NCc2ccccc2)cc1.COC(=O)c1cccc(Nc2c(-c3c(O)ccc4ccccc34)nc3ccccn23)c1.COc1ccc(CCNc2c(-c3ccco3)nc3ccccn23)cc1OC.COc1ccc(CCNc2c(CCc3ccc(C(C)(C)C)cc3)nc3ccccn23)cc1OC
InChIInChI=1S/C29H35N3O2.C27H27N3.C26H29N3.C25H19N3O3.C21H21N3O3/c1-29(2,3)23-13-9-21(10-14-23)11-15-24-28(32-19-7-6-8-27(32)31-24)30-18-17-22-12-16-25(33-4)26(20-22)34-5;1-5-20-11-16-23(17-12-20)28-26-24(29-25-8-6-7-19-30(25)26)18-13-21-9-14-22(15-10-21)27(2,3)4;1-26(2,3)22-15-12-20(13-16-22)14-17-23-25(27-19-21-9-5-4-6-10-21)29-18-8-7-11-24(29)28-23;1-31-25(30)17-8-6-9-18(15-17)26-24-23(27-21-11-4-5-14-28(21)24)22-19-10-3-2-7-16(19)12-13-20(22)29;1-25-16-9-8-15(14-18(16)26-2)10-11-22-21-20(17-6-5-13-27-17)23-19-7-3-4-12-24(19)21/h6-10,12-14,16,19-20,30H,11,15,17-18H2,1-5H3;1,6-12,14-17,19,28H,13,18H2,2-4H3;4-13,15-16,18,27H,14,17,19H2,1-3H3;2-15,26,29H,1H3;3-9,12-14,22H,10-11H2,1-2H3
InChIKeyPQVNXJAMSXATPS-UHFFFAOYSA-N
XLogP27.92
TPSA243.24 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds31
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002007.55
LogP ≤ 527.92
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate with MolForge

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

Launch Full Analysis

Related Compounds

methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate
CID 138535934
1-[3-(4-ethynylanilino)imidazo[1,2-a]pyridin-2-yl]naphthalen-2-ol
CID 167560268
1-[3-[2-(3,4-dimethoxyphenyl)ethylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
CID 138535939
2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 6621186
N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808661
1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
CID 138535983
2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine
CID 138535956
[4-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-tert-butylbenzoate
CID 42743708
methyl 3-[[6-[2-(4-methoxyphenyl)ethylamino]-2-methylpyrimidin-4-yl]amino]benzoate
CID 112874335
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)quinazolin-4-amine
CID 91964296
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
methyl 3-[[3-[(3,4-dimethoxyphenyl)methylamino]-1,2,4-triazin-5-yl]amino]benzoate
CID 112956448

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate?
The IUPAC name of N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate (CID 167644533) is N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate.
What is the SMILES notation for N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate?
The canonical SMILES for N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate is C#Cc1ccc(Nc2c(CCc3ccc(C(C)(C)C)cc3)nc3ccccn23)cc1.CC(C)(C)c1ccc(CCc2nc3ccccn3c2NCc2ccccc2)cc1.COC(=O)c1cccc(Nc2c(-c3c(O)ccc4ccccc34)nc3ccccn23)c1.COc1ccc(CCNc2c(-c3ccco3)nc3ccccn23)cc1OC.COc1ccc(CCNc2c(CCc3ccc(C(C)(C)C)cc3)nc3ccccn23)cc1OC.
What is the InChIKey of N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate?
The InChIKey is PQVNXJAMSXATPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H35N3O2.C27H27N3.C26H29N3.C25H19N3O3.C21H21N3O3/c1-29(2,3)23-13-9-21(10-14-23)11-15-24-28(32-19-7-6-8-27(32)31-24)30-18-17-22-12-16-25(33-4)26(20-22)34-5;1-5-20-11-16-23(17-12-20)28-26-24(29-25-8-6-7-19-30(25)26)18-13-21-9-14-22(15-10-21)27(2,3)4;1-26(2,3)22-15-12-20(13-16-22)14-17-23-25(27-19-21-9-5-4-6-10-21)29-18-8-7-11-24(29)28-23;1-31-25(30)17-8-6-9-18(15-17)26-24-23(27-21-11-4-5-14-28(21)24)22-19-10-3-2-7-16(19)12-13-20(22)29;1-25-16-9-8-15(14-18(16)26-2)10-11-22-21-20(17-6-5-13-27-17)23-19-7-3-4-12-24(19)21/h6-10,12-14,16,19-20,30H,11,15,17-18H2,1-5H3;1,6-12,14-17,19,28H,13,18H2,2-4H3;4-13,15-16,18,27H,14,17,19H2,1-3H3;2-15,26,29H,1H3;3-9,12-14,22H,10-11H2,1-2H3.
What are the key properties of N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate?
N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate has a molecular weight of 2007.55 g/mol, XLogP of 27.92, 31 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(4-tert-butylphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,2-a]pyridin-3-amine;2-[2-(4-tert-butylphenyl)ethyl]-N-(4-ethynylphenyl)imidazo[1,2-a]pyridin-3-amine;N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine;methyl 3-[[2-(2-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-3-yl]amino]benzoate is sourced from PubChem (CID 167644533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).