About 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid
2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid (PubChem CID 123819375) has the molecular formula C24H30FN3O4
and a molecular weight of 443.52 g/mol. Its IUPAC name is 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid.
Molecular Properties
| Compound Name | 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid |
| PubChem CID | 123819375 |
| Molecular Formula | C24H30FN3O4 |
| Molecular Weight | 443.52 g/mol |
| Exact Mass | 443.22 |
| IUPAC Name | 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid |
| SMILES | COCc1cnc(N2CCC(C3CC3COCc3ccc(CC(=O)O)cc3F)CC2)nc1 |
| InChI | InChI=1S/C24H30FN3O4/c1-31-13-17-11-26-24(27-12-17)28-6-4-18(5-7-28)21-10-20(21)15-32-14-19-3-2-16(8-22(19)25)9-23(29)30/h2-3,8,11-12,18,20-21H,4-7,9-10,13-15H2,1H3,(H,29,30) |
| InChIKey | LHBFWTXUECLUOX-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 84.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 443.52 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid?
The IUPAC name of 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid (CID 123819375) is 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid.
What is the SMILES notation for 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid?
The canonical SMILES for 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid is COCc1cnc(N2CCC(C3CC3COCc3ccc(CC(=O)O)cc3F)CC2)nc1.
What is the InChIKey of 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid?
The InChIKey is LHBFWTXUECLUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FN3O4/c1-31-13-17-11-26-24(27-12-17)28-6-4-18(5-7-28)21-10-20(21)15-32-14-19-3-2-16(8-22(19)25)9-23(29)30/h2-3,8,11-12,18,20-21H,4-7,9-10,13-15H2,1H3,(H,29,30).
What are the key properties of 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid?
2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid has a molecular weight of 443.52 g/mol, XLogP of 3.46, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoro-4-[[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]methoxymethyl]phenyl]acetic acid is sourced from PubChem (CID 123819375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).