4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one

C30H35FN4O3 — CID 146447383

About 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one

4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one (PubChem CID 146447383) has the molecular formula C30H35FN4O3 and a molecular weight of 518.63 g/mol. Its IUPAC name is 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

• Compound Name: 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one
• PubChem CID: 146447383
• Molecular Formula: C30H35FN4O3
• Molecular Weight: 518.63 g/mol
• Exact Mass: 518.27
• IUPAC Name: 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one
• SMILES: CO[C@H]1CCN(Cc2ccc(C#Cc3ccc([C@H](CN[C@@H](C)CF)Cc4nc[nH]c(=O)c4O)cc3)cc2)C1
• InChI: InChI=1S/C30H35FN4O3/c1-21(16-31)32-17-26(15-28-29(36)30(37)34-20-33-28)25-11-9-23(10-12-25)4-3-22-5-7-24(8-6-22)18-35-14-13-27(19-35)38-2/h5-12,20-21,26-27,32,36H,13-19H2,1-2H3,(H,33,34,37)/t21-,26-,27-/m0/s1
• InChIKey: ZRMSPDPQNAZRDJ-PUUVEUEGSA-N
• XLogP: 3.37
• TPSA: 90.48 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	518.63
LogP ≤ 5	3.37
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one?

The IUPAC name of 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one (CID 146447383) is 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one.

What is the SMILES notation for 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one?

The canonical SMILES for 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one is CO[C@H]1CCN(Cc2ccc(C#Cc3ccc([C@H](CN[C@@H](C)CF)Cc4nc[nH]c(=O)c4O)cc3)cc2)C1.

What is the InChIKey of 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one?

The InChIKey is ZRMSPDPQNAZRDJ-PUUVEUEGSA-N. The full InChI is InChI=1S/C30H35FN4O3/c1-21(16-31)32-17-26(15-28-29(36)30(37)34-20-33-28)25-11-9-23(10-12-25)4-3-22-5-7-24(8-6-22)18-35-14-13-27(19-35)38-2/h5-12,20-21,26-27,32,36H,13-19H2,1-2H3,(H,33,34,37)/t21-,26-,27-/m0/s1.

What are the key properties of 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one?

4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one has a molecular weight of 518.63 g/mol, XLogP of 3.37, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(2R)-3-[[(2S)-1-fluoropropan-2-yl]amino]-2-[4-[2-[4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]phenyl]ethynyl]phenyl]propyl]-5-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 146447383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).