About 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one
3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one (PubChem CID 146343733) has the molecular formula C16H22N4O2
and a molecular weight of 302.38 g/mol. Its IUPAC name is 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one.
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one?
The IUPAC name of 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one (CID 146343733) is 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one.
What is the SMILES notation for 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one?
The canonical SMILES for 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one is COCCC(=O)c1c[nH]c2nccc(N[C@@H]3CCCNC3)c12.
What is the InChIKey of 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one?
The InChIKey is GBPUAQIWQICKBF-LLVKDONJSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-22-8-5-14(21)12-10-19-16-15(12)13(4-7-18-16)20-11-3-2-6-17-9-11/h4,7,10-11,17H,2-3,5-6,8-9H2,1H3,(H2,18,19,20)/t11-/m1/s1.
What are the key properties of 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one?
3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one has a molecular weight of 302.38 g/mol, XLogP of 1.95, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-[4-[[(3R)-piperidin-3-yl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]propan-1-one is sourced from PubChem (CID 146343733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).