About 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide
6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide (PubChem CID 139413614) has the molecular formula C41H52N8O3
and a molecular weight of 704.92 g/mol. Its IUPAC name is 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide.
Analyze 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
The IUPAC name of 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide (CID 139413614) is 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide.
What is the SMILES notation for 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
The canonical SMILES for 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide is Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCN(CCNC(=O)C56CC7CC(CC(C7)C5)C6)CC4)nc3)cc3c2cnn3C(C)C)c(=O)[nH]1.
What is the InChIKey of 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
The InChIKey is GOGPMXZRBPPKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H52N8O3/c1-25(2)49-36-18-32(17-33(35(36)24-45-49)38(50)44-23-34-26(3)13-27(4)46-39(34)51)31-5-6-37(43-22-31)48-11-9-47(10-12-48)8-7-42-40(52)41-19-28-14-29(20-41)16-30(15-28)21-41/h5-6,13,17-18,22,24-25,28-30H,7-12,14-16,19-21,23H2,1-4H3,(H,42,52)(H,44,50)(H,46,51).
What are the key properties of 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide?
6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide has a molecular weight of 704.92 g/mol, XLogP of 5.37, 10 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[4-[2-(adamantane-1-carbonylamino)ethyl]piperazin-1-yl]-3-pyridinyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide is sourced from PubChem (CID 139413614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).