(7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile

C35H43FN8O3S — CID 168909742

About (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile

(7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile (PubChem CID 168909742) has the molecular formula C35H43FN8O3S and a molecular weight of 674.85 g/mol. Its IUPAC name is (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile.

Molecular Properties

• Compound Name: (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile
• PubChem CID: 168909742
• Molecular Formula: C35H43FN8O3S
• Molecular Weight: 674.85 g/mol
• Exact Mass: 674.32
• IUPAC Name: (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile
• SMILES: C=C(F)C(=O)N1C(C)CN(c2cc(O[C@@H](C)C3CCCN3C)nc(-c3onc4c3CCC[C@@]43CCCc4sc(N)c(C#N)c43)n2)C[C@@H]1C
• InChI: InChI=1S/C35H43FN8O3S/c1-19-17-43(18-20(2)44(19)34(45)21(3)36)27-15-28(46-22(4)25-10-8-14-42(25)5)40-33(39-27)30-23-9-6-12-35(31(23)41-47-30)13-7-11-26-29(35)24(16-37)32(38)48-26/h15,19-20,22,25H,3,6-14,17-18,38H2,1-2,4-5H3/t19-,20?,22-,25?,35-/m0/s1
• InChIKey: ZOKDDPFGEJYLRB-FRONDANDSA-N
• XLogP: 5.38
• TPSA: 137.64 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 6
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	674.85
LogP ≤ 5	5.38
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The IUPAC name of (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile (CID 168909742) is (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile.

What is the SMILES notation for (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The canonical SMILES for (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile is C=C(F)C(=O)N1C(C)CN(c2cc(O[C@@H](C)C3CCCN3C)nc(-c3onc4c3CCC[C@@]43CCCc4sc(N)c(C#N)c43)n2)C[C@@H]1C.

What is the InChIKey of (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The InChIKey is ZOKDDPFGEJYLRB-FRONDANDSA-N. The full InChI is InChI=1S/C35H43FN8O3S/c1-19-17-43(18-20(2)44(19)34(45)21(3)36)27-15-28(46-22(4)25-10-8-14-42(25)5)40-33(39-27)30-23-9-6-12-35(31(23)41-47-30)13-7-11-26-29(35)24(16-37)32(38)48-26/h15,19-20,22,25H,3,6-14,17-18,38H2,1-2,4-5H3/t19-,20?,22-,25?,35-/m0/s1.

What are the key properties of (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

(7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile has a molecular weight of 674.85 g/mol, XLogP of 5.38, 6 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (7S)-2'-amino-3-[4-[(3S)-4-(2-fluoroprop-2-enoyl)-3,5-dimethylpiperazin-1-yl]-6-[(1S)-1-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-yl]spiro[5,6-dihydro-4H-2,1-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile is sourced from PubChem (CID 168909742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).