About 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one
4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one (PubChem CID 157045336) has the molecular formula C24H23ClFN5O2
and a molecular weight of 467.93 g/mol. Its IUPAC name is 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one.
Molecular Properties
| Compound Name | 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one |
| PubChem CID | 157045336 |
| Molecular Formula | C24H23ClFN5O2 |
| Molecular Weight | 467.93 g/mol |
| Exact Mass | 467.15 |
| IUPAC Name | 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one |
| SMILES | CN1Cc2c(cc(N3CCOC(c4cnn(C5CC5)c4)C3)nc2-c2ccc(Cl)cc2F)C1=O |
| InChI | InChI=1S/C24H23ClFN5O2/c1-29-12-19-18(24(29)32)9-22(28-23(19)17-5-2-15(25)8-20(17)26)30-6-7-33-21(13-30)14-10-27-31(11-14)16-3-4-16/h2,5,8-11,16,21H,3-4,6-7,12-13H2,1H3 |
| InChIKey | LNEOZUHCNGBWPK-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 63.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 467.93 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one?
The IUPAC name of 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one (CID 157045336) is 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one.
What is the SMILES notation for 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one?
The canonical SMILES for 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one is CN1Cc2c(cc(N3CCOC(c4cnn(C5CC5)c4)C3)nc2-c2ccc(Cl)cc2F)C1=O.
What is the InChIKey of 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one?
The InChIKey is LNEOZUHCNGBWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClFN5O2/c1-29-12-19-18(24(29)32)9-22(28-23(19)17-5-2-15(25)8-20(17)26)30-6-7-33-21(13-30)14-10-27-31(11-14)16-3-4-16/h2,5,8-11,16,21H,3-4,6-7,12-13H2,1H3.
What are the key properties of 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one?
4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one has a molecular weight of 467.93 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-2-fluorophenyl)-6-[2-(1-cyclopropylpyrazol-4-yl)morpholin-4-yl]-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one is sourced from PubChem (CID 157045336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).