About 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one
4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one (PubChem CID 146447251) has the molecular formula C28H31FN4O3
and a molecular weight of 490.58 g/mol. Its IUPAC name is 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one |
| PubChem CID | 146447251 |
| Molecular Formula | C28H31FN4O3 |
| Molecular Weight | 490.58 g/mol |
| Exact Mass | 490.24 |
| IUPAC Name | 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one |
| SMILES | CC(CF)NC(Cc1nc[nH]c(=O)c1O)c1ccc(C#Cc2ccc(CN3CCOCC3)cc2)cc1 |
| InChI | InChI=1S/C28H31FN4O3/c1-20(17-29)32-25(16-26-27(34)28(35)31-19-30-26)24-10-8-22(9-11-24)3-2-21-4-6-23(7-5-21)18-33-12-14-36-15-13-33/h4-11,19-20,25,32,34H,12-18H2,1H3,(H,30,31,35) |
| InChIKey | RJFPDKFYNOWZQW-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 90.48 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 490.58 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one (CID 146447251) is 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one is CC(CF)NC(Cc1nc[nH]c(=O)c1O)c1ccc(C#Cc2ccc(CN3CCOCC3)cc2)cc1.
What is the InChIKey of 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one?
The InChIKey is RJFPDKFYNOWZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31FN4O3/c1-20(17-29)32-25(16-26-27(34)28(35)31-19-30-26)24-10-8-22(9-11-24)3-2-21-4-6-23(7-5-21)18-33-12-14-36-15-13-33/h4-11,19-20,25,32,34H,12-18H2,1H3,(H,30,31,35).
What are the key properties of 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one?
4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one has a molecular weight of 490.58 g/mol, XLogP of 2.94, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-fluoropropan-2-ylamino)-2-[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]ethyl]-5-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 146447251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).