7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine

C65H70N16 — CID 142923698

IUPAC7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCc1nc2nc(Cc3nc4ncc(Cc5nc6nc(N)cc(-c7cc8ccc(CN(C)C9CCCC9)cc8[nH]7)c6[nH]5)c(-c5cc6ccc(CN(C)C7CCCC7)cc6[nH]5)c4[nH]3)cc(-c3cc4cc(CN5CCCCC5)ccc4[nH]3)c2[nH]1
InChIInChI=1S/C65H70N16/c1-37-68-60-48(54-28-43-23-38(17-20-50(43)71-54)36-81-21-9-4-10-22-81)30-45(70-64(60)69-37)31-58-76-62-59(55-27-42-19-16-40(25-52(42)73-55)35-80(3)47-13-7-8-14-47)44(33-67-63(62)77-58)29-57-75-61-49(32-56(66)74-65(61)78-57)53-26-41-18-15-39(24-51(41)72-53)34-79(2)46-11-5-6-12-46/h15-20,23-28,30,32-33,46-47,71-73H,4-14,21-22,29,31,34-36H2,1-3H3,(H,67,76,77)(H,68,69,70)(H3,66,74,75,78)
InChIKeyFSSDHWUTERHGQE-UHFFFAOYSA-N
MW1075.39 g/mol
LogP12.75
Rot. Bonds15

About 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine

7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 142923698) has the molecular formula C65H70N16 and a molecular weight of 1075.39 g/mol. Its IUPAC name is 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID142923698
Molecular FormulaC65H70N16
Molecular Weight1075.39 g/mol
Exact Mass1074.60
IUPAC Name7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCc1nc2nc(Cc3nc4ncc(Cc5nc6nc(N)cc(-c7cc8ccc(CN(C)C9CCCC9)cc8[nH]7)c6[nH]5)c(-c5cc6ccc(CN(C)C7CCCC7)cc6[nH]5)c4[nH]3)cc(-c3cc4cc(CN5CCCCC5)ccc4[nH]3)c2[nH]1
InChIInChI=1S/C65H70N16/c1-37-68-60-48(54-28-43-23-38(17-20-50(43)71-54)36-81-21-9-4-10-22-81)30-45(70-64(60)69-37)31-58-76-62-59(55-27-42-19-16-40(25-52(42)73-55)35-80(3)47-13-7-8-14-47)44(33-67-63(62)77-58)29-57-75-61-49(32-56(66)74-65(61)78-57)53-26-41-18-15-39(24-51(41)72-53)34-79(2)46-11-5-6-12-46/h15-20,23-28,30,32-33,46-47,71-73H,4-14,21-22,29,31,34-36H2,1-3H3,(H,67,76,77)(H,68,69,70)(H3,66,74,75,78)
InChIKeyFSSDHWUTERHGQE-UHFFFAOYSA-N
XLogP12.75
TPSA207.82 Ų
H-Bond Donors7
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms81
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001075.39
LogP ≤ 512.75
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1010

Analyze 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine 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

4-[[2-[5-amino-2-[[7-[6-[[benzyl(methyl)amino]methyl]-1H-indol-2-yl]-2-methyl-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-7-yl]-1H-indol-5-yl]methyl-methylamino]cyclohexan-1-ol
CID 142923631
1-[[2-(5-amino-2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-5-yl]methyl]piperidin-3-ol
CID 59640241
4-[[2-(5-amino-2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-5-yl]methyl-methylamino]-2,2,6,6-tetramethylcyclohexan-1-one
CID 59640040
1-[[2-(5-amino-2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-5-yl]methyl]piperidin-4-one
CID 59640283
N-[[2-[2-[[7-[6-[[tert-butyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[5-(diethylaminomethyl)-1H-indol-2-yl]-2-methyl-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-7-yl]-1H-indol-5-yl]methyl]-N,2-dimethylpropan-2-amine
CID 142923705
ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 142263154
7-[5-[(cyclobutylamino)methyl]-1H-indol-2-yl]-2-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 59640086
2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridine
CID 59640170
3-(methylideneamino)-4-[5-(pyrrolidin-1-ylmethyl)-1H-indol-2-yl]pyridine-2,6-diamine
CID 142263038
5-[(dimethylamino)methyl]-4-hydroxy-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one
CID 68825189
5-[(dimethylamino)methyl]-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-4-propoxy-2,3-dihydroisoindol-1-one
CID 68825097
2-methyl-7-[5-[(2-methylaziridin-1-yl)methyl]-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridine
CID 59640083

Frequently Asked Questions

What is the IUPAC name of 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine (CID 142923698) is 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine is Cc1nc2nc(Cc3nc4ncc(Cc5nc6nc(N)cc(-c7cc8ccc(CN(C)C9CCCC9)cc8[nH]7)c6[nH]5)c(-c5cc6ccc(CN(C)C7CCCC7)cc6[nH]5)c4[nH]3)cc(-c3cc4cc(CN5CCCCC5)ccc4[nH]3)c2[nH]1.
What is the InChIKey of 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is FSSDHWUTERHGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H70N16/c1-37-68-60-48(54-28-43-23-38(17-20-50(43)71-54)36-81-21-9-4-10-22-81)30-45(70-64(60)69-37)31-58-76-62-59(55-27-42-19-16-40(25-52(42)73-55)35-80(3)47-13-7-8-14-47)44(33-67-63(62)77-58)29-57-75-61-49(32-56(66)74-65(61)78-57)53-26-41-18-15-39(24-51(41)72-53)34-79(2)46-11-5-6-12-46/h15-20,23-28,30,32-33,46-47,71-73H,4-14,21-22,29,31,34-36H2,1-3H3,(H,67,76,77)(H,68,69,70)(H3,66,74,75,78).
What are the key properties of 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine?
7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 1075.39 g/mol, XLogP of 12.75, 15 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[7-[6-[[cyclopentyl(methyl)amino]methyl]-1H-indol-2-yl]-2-[[2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]methyl]-1H-imidazo[4,5-b]pyridin-6-yl]methyl]-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 142923698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).