About 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine
6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine (PubChem CID 159328296) has the molecular formula C25H28N6O3S
and a molecular weight of 492.61 g/mol. Its IUPAC name is 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine?
The IUPAC name of 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine (CID 159328296) is 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine.
What is the SMILES notation for 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine?
The canonical SMILES for 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine is CC(C)Oc1cc2c(cn1)CN=C2c1ccnc(N2CCN(S(=O)(=O)Cc3cccnc3)CC2)c1.
What is the InChIKey of 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine?
The InChIKey is LEQPNEYZQFVSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N6O3S/c1-18(2)34-24-13-22-21(15-28-24)16-29-25(22)20-5-7-27-23(12-20)30-8-10-31(11-9-30)35(32,33)17-19-4-3-6-26-14-19/h3-7,12-15,18H,8-11,16-17H2,1-2H3.
What are the key properties of 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine?
6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine has a molecular weight of 492.61 g/mol, XLogP of 2.66, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yloxy-1-[2-[4-(pyridin-3-ylmethylsulfonyl)piperazin-1-yl]-4-pyridinyl]-3H-pyrrolo[3,4-c]pyridine is sourced from PubChem (CID 159328296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).