About N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide
N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide (PubChem CID 176860054) has the molecular formula C20H15N5O2S
and a molecular weight of 389.44 g/mol. Its IUPAC name is N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide.
Analyze N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-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 N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
The IUPAC name of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide (CID 176860054) is N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
The canonical SMILES for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide is COc1cccc(-c2csc(NC(=O)c3cccnc3-c3cccnc3)n2)n1.
What is the InChIKey of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
The InChIKey is HOGNQDVQBFIXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2S/c1-27-17-8-2-7-15(23-17)16-12-28-20(24-16)25-19(26)14-6-4-10-22-18(14)13-5-3-9-21-11-13/h2-12H,1H3,(H,24,25,26).
What are the key properties of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide has a molecular weight of 389.44 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 176860054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).