About tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride
tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride (PubChem CID 68949880) has the molecular formula C41H49ClN4O4
and a molecular weight of 697.32 g/mol. Its IUPAC name is tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride.
Molecular Properties
| Compound Name | tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride |
| PubChem CID | 68949880 |
| Molecular Formula | C41H49ClN4O4 |
| Molecular Weight | 697.32 g/mol |
| Exact Mass | 696.34 |
| IUPAC Name | tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride |
| SMILES | Cc1cccnc1Oc1cccc(C=C2CCN(C(=O)OC(C)(C)C)CC2)c1.Cc1cccnc1Oc1cccc(C=C2CCNCC2)c1.Cl |
| InChI | InChI=1S/C23H28N2O3.C18H20N2O.ClH/c1-17-7-6-12-24-21(17)27-20-9-5-8-19(16-20)15-18-10-13-25(14-11-18)22(26)28-23(2,3)4;1-14-4-3-9-20-18(14)21-17-6-2-5-16(13-17)12-15-7-10-19-11-8-15;/h5-9,12,15-16H,10-11,13-14H2,1-4H3;2-6,9,12-13,19H,7-8,10-11H2,1H3;1H |
| InChIKey | GZFPWVCAUAQNKB-UHFFFAOYSA-N |
| XLogP | 9.97 |
| TPSA | 85.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 697.32 |
| LogP ≤ 5 | 9.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride?
The IUPAC name of tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride (CID 68949880) is tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride.
What is the SMILES notation for tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride?
The canonical SMILES for tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride is Cc1cccnc1Oc1cccc(C=C2CCN(C(=O)OC(C)(C)C)CC2)c1.Cc1cccnc1Oc1cccc(C=C2CCNCC2)c1.Cl.
What is the InChIKey of tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride?
The InChIKey is GZFPWVCAUAQNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3.C18H20N2O.ClH/c1-17-7-6-12-24-21(17)27-20-9-5-8-19(16-20)15-18-10-13-25(14-11-18)22(26)28-23(2,3)4;1-14-4-3-9-20-18(14)21-17-6-2-5-16(13-17)12-15-7-10-19-11-8-15;/h5-9,12,15-16H,10-11,13-14H2,1-4H3;2-6,9,12-13,19H,7-8,10-11H2,1H3;1H.
What are the key properties of tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride?
tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride has a molecular weight of 697.32 g/mol, XLogP of 9.97, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[[3-[(3-methyl-2-pyridinyl)oxy]phenyl]methylidene]piperidine-1-carboxylate;3-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride is sourced from PubChem (CID 68949880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).