2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylate;oxolane
C34H34Cl2N6O5 — CID 159696870
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylate;oxolane
2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylate;oxolane (PubChem CID 159696870) has the molecular formula C34H34Cl2N6O5 and a molecular weight of 677.59 g/mol. Its IUPAC name is 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylate;oxolane.
Molecular Properties
| Compound Name | 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylate;oxolane |
|---|---|
| PubChem CID | 159696870 |
| Molecular Formula | C34H34Cl2N6O5 |
| Molecular Weight | 677.59 g/mol |
| Exact Mass | 676.20 |
| IUPAC Name | 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylic acid;methane;methyl 2-[(5-chloroindazol-1-yl)methyl]pyridine-4-carboxylate;oxolane |
| SMILES | C.C1CCOC1.COC(=O)c1ccnc(Cn2ncc3cc(Cl)ccc32)c1.O=C(O)c1ccnc(Cn2ncc3cc(Cl)ccc32)c1 |
| InChI | InChI=1S/C15H12ClN3O2.C14H10ClN3O2.C4H8O.CH4/c1-21-15(20)10-4-5-17-13(7-10)9-19-14-3-2-12(16)6-11(14)8-18-19;15-11-1-2-13-10(5-11)7-17-18(13)8-12-6-9(14(19)20)3-4-16-12;1-2-4-5-3-1;/h2-8H,9H2,1H3;1-7H,8H2,(H,19,20);1-4H2;1H4 |
| InChIKey | MXCSIDVAVJTCLT-UHFFFAOYSA-N |
| XLogP | 7.18 |
| TPSA | 134.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 47 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 677.59 |
| LogP ≤ 5 | 7.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 10 |
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Sources
- PubChem CID 159696870 — identifiers, structure, computed properties (public domain)
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