About furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine
furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine (PubChem CID 157336686) has the molecular formula C65H51N21O4
and a molecular weight of 1190.27 g/mol. Its IUPAC name is furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine.
Frequently Asked Questions
What is the IUPAC name of furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine?
The IUPAC name of furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine (CID 157336686) is furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine.
What is the SMILES notation for furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine?
The canonical SMILES for furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine is c1cc2[nH]ccc2cn1.c1cc2[nH]ncc2cn1.c1cc2c[nH]cc2cn1.c1cc2cc[nH]c2cn1.c1cc2ccoc2cn1.c1cc2cn[nH]c2cn1.c1cc2cnoc2cn1.c1cc2nc[nH]c2cn1.c1cc2nocc2cn1.c1cc2occc2cn1.
What is the InChIKey of furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine?
The InChIKey is BFXNHODTJVGQDD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H6N2.2C7H5NO.3C6H5N3.2C6H4N2O/c1-4-9-7-2-3-8-5-6(1)7;1-3-8-5-7-6(1)2-4-9-7;1-2-8-4-7-5-9-3-6(1)7;1-3-8-5-6-2-4-9-7(1)6;1-3-8-5-7-6(1)2-4-9-7;1-2-7-3-5-4-8-9-6(1)5;1-2-7-3-6-5(1)8-4-9-6;1-2-7-4-6-5(1)3-8-9-6;1-2-7-3-5-4-9-8-6(1)5;1-2-7-4-6-5(1)3-8-9-6/h3*1-5,9H;2*1-5H;3*1-4H,(H,8,9);2*1-4H.
What are the key properties of furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine?
furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine has a molecular weight of 1190.27 g/mol, XLogP of 13.66, 0 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-c]pyridine;furo[3,2-c]pyridine;3H-imidazo[4,5-c]pyridine;[1,2]oxazolo[4,3-c]pyridine;[1,2]oxazolo[5,4-c]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;2H-pyrrolo[3,4-c]pyridine is sourced from PubChem (CID 157336686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).