3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide

C96H71N27O2S4 — CID 157383126

IUPAC3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide
SMILESCC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.CCC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.c1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1
InChIInChI=1S/C27H23N7OS.C25H19N7OS.C22H15N7S.C22H14N6S/c1-15(2)8-24(35)30-18-9-17(11-28-12-18)16-5-6-21-19(10-16)26(34-33-21)27-31-22-14-29-13-20(25(22)32-27)23-4-3-7-36-23;1-2-22(33)28-16-8-15(10-26-11-16)14-5-6-19-17(9-14)24(32-31-19)25-29-20-13-27-12-18(23(20)30-25)21-4-3-7-34-21;23-14-6-13(8-24-9-14)12-3-4-17-15(7-12)21(29-28-17)22-26-18-11-25-10-16(20(18)27-22)19-2-1-5-30-19;1-3-14(10-23-7-1)13-5-6-17-15(9-13)21(28-27-17)22-25-18-12-24-11-16(20(18)26-22)19-4-2-8-29-19/h3-7,9-15H,8H2,1-2H3,(H,30,35)(H,31,32)(H,33,34);3-13H,2H2,1H3,(H,28,33)(H,29,30)(H,31,32);1-11H,23H2,(H,26,27)(H,28,29);1-12H,(H,25,26)(H,27,28)
InChIKeyBLCULEXMLRIVAU-UHFFFAOYSA-N
MW1763.08 g/mol
LogP22.08
Rot. Bonds17

About 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide

3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide (PubChem CID 157383126) has the molecular formula C96H71N27O2S4 and a molecular weight of 1763.08 g/mol. Its IUPAC name is 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide.

Molecular Properties

Compound Name3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide
PubChem CID157383126
Molecular FormulaC96H71N27O2S4
Molecular Weight1763.08 g/mol
Exact Mass1761.52
IUPAC Name3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide
SMILESCC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.CCC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.c1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1
InChIInChI=1S/C27H23N7OS.C25H19N7OS.C22H15N7S.C22H14N6S/c1-15(2)8-24(35)30-18-9-17(11-28-12-18)16-5-6-21-19(10-16)26(34-33-21)27-31-22-14-29-13-20(25(22)32-27)23-4-3-7-36-23;1-2-22(33)28-16-8-15(10-26-11-16)14-5-6-19-17(9-14)24(32-31-19)25-29-20-13-27-12-18(23(20)30-25)21-4-3-7-34-21;23-14-6-13(8-24-9-14)12-3-4-17-15(7-12)21(29-28-17)22-26-18-11-25-10-16(20(18)27-22)19-2-1-5-30-19;1-3-14(10-23-7-1)13-5-6-17-15(9-13)21(28-27-17)22-25-18-12-24-11-16(20(18)26-22)19-4-2-8-29-19/h3-7,9-15H,8H2,1-2H3,(H,30,35)(H,31,32)(H,33,34);3-13H,2H2,1H3,(H,28,33)(H,29,30)(H,31,32);1-11H,23H2,(H,26,27)(H,28,29);1-12H,(H,25,26)(H,27,28)
InChIKeyBLCULEXMLRIVAU-UHFFFAOYSA-N
XLogP22.08
TPSA416.78 Ų
H-Bond Donors11
H-Bond Acceptors23
Rotatable Bonds17
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001763.08
LogP ≤ 522.08
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1023

Analyze 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide 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

3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide
CID 136643054
2-piperidin-4-yl-N-[5-[3-(4-thiophen-3-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]acetamide
CID 137312556
N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide
CID 136213912
N-[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide
CID 136273256
1-cyclopentyl-N-[[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]methyl]methanamine
CID 136643031
N-[5-[3-[7-(5-fluorothiophen-2-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide
CID 137014596
N-[5-[3-(7-thiophen-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide
CID 137014654
2-[5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-4-thiophen-3-yl-1H-imidazo[4,5-c]pyridine
CID 137019247
N-[5-[3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]cyclopropanecarboxamide
CID 137055219
N-[5-[3-(4-thiophen-2-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]cyclopropanecarboxamide
CID 137109154
N-[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]butanamide
CID 137109909
N-[5-[3-(7-thiophen-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]butanamide
CID 137143075

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide?
The IUPAC name of 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide (CID 157383126) is 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide.
What is the SMILES notation for 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide?
The canonical SMILES for 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide is CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.CCC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.c1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccs6)cncc5[nH]4)c3c2)c1.
What is the InChIKey of 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide?
The InChIKey is BLCULEXMLRIVAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N7OS.C25H19N7OS.C22H15N7S.C22H14N6S/c1-15(2)8-24(35)30-18-9-17(11-28-12-18)16-5-6-21-19(10-16)26(34-33-21)27-31-22-14-29-13-20(25(22)32-27)23-4-3-7-36-23;1-2-22(33)28-16-8-15(10-26-11-16)14-5-6-19-17(9-14)24(32-31-19)25-29-20-13-27-12-18(23(20)30-25)21-4-3-7-34-21;23-14-6-13(8-24-9-14)12-3-4-17-15(7-12)21(29-28-17)22-26-18-11-25-10-16(20(18)27-22)19-2-1-5-30-19;1-3-14(10-23-7-1)13-5-6-17-15(9-13)21(28-27-17)22-25-18-12-24-11-16(20(18)26-22)19-4-2-8-29-19/h3-7,9-15H,8H2,1-2H3,(H,30,35)(H,31,32)(H,33,34);3-13H,2H2,1H3,(H,28,33)(H,29,30)(H,31,32);1-11H,23H2,(H,26,27)(H,28,29);1-12H,(H,25,26)(H,27,28).
What are the key properties of 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide?
3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide has a molecular weight of 1763.08 g/mol, XLogP of 22.08, 17 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]butanamide;2-(5-pyridin-3-yl-1H-indazol-3-yl)-7-thiophen-2-yl-3H-imidazo[4,5-c]pyridine;5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-(7-thiophen-2-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]propanamide is sourced from PubChem (CID 157383126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).