About 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide
2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide (PubChem CID 175707455) has the molecular formula C18H14F2N6O
and a molecular weight of 368.35 g/mol. Its IUPAC name is 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide.
Analyze 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-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 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
The IUPAC name of 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide (CID 175707455) is 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide is Cc1c(F)cc2[nH]ncc2c1-c1cn2cc(NC(=O)C3CC3F)nc2cn1.
What is the InChIKey of 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
The InChIKey is KWAAEUMNNFPRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N6O/c1-8-11(19)3-13-10(4-22-25-13)17(8)14-6-26-7-15(23-16(26)5-21-14)24-18(27)9-2-12(9)20/h3-7,9,12H,2H2,1H3,(H,22,25)(H,24,27).
What are the key properties of 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 368.35 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 175707455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).