2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile

C34H40FN9O3S — CID 178107161

About 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile

2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile (PubChem CID 178107161) has the molecular formula C34H40FN9O3S and a molecular weight of 673.82 g/mol. Its IUPAC name is 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile.

Molecular Properties

• Compound Name: 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile
• PubChem CID: 178107161
• Molecular Formula: C34H40FN9O3S
• Molecular Weight: 673.82 g/mol
• Exact Mass: 673.30
• IUPAC Name: 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile
• SMILES: CC(C1CC(F)CN1C)n1nc2c3c(nc(-c4noc5c4CCCC54CCCc5sc(N)c(C#N)c54)nc31)N1CC(C)(O)CCC1CO2
• InChI: InChI=1S/C34H40FN9O3S/c1-17(22-12-18(35)14-42(22)3)44-31-24-30(43-16-33(2,45)11-8-19(43)15-46-32(24)40-44)38-29(39-31)26-20-6-4-9-34(27(20)47-41-26)10-5-7-23-25(34)21(13-36)28(37)48-23/h17-19,22,45H,4-12,14-16,37H2,1-3H3
• InChIKey: DLMQDWYROKVRGY-UHFFFAOYSA-N
• XLogP: 4.67
• TPSA: 155.38 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 13
• Rotatable Bonds: 3
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	673.82
LogP ≤ 5	4.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The IUPAC name of 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile (CID 178107161) is 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile.

What is the SMILES notation for 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The canonical SMILES for 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile is CC(C1CC(F)CN1C)n1nc2c3c(nc(-c4noc5c4CCCC54CCCc5sc(N)c(C#N)c54)nc31)N1CC(C)(O)CCC1CO2.

What is the InChIKey of 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

The InChIKey is DLMQDWYROKVRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H40FN9O3S/c1-17(22-12-18(35)14-42(22)3)44-31-24-30(43-16-33(2,45)11-8-19(43)15-46-32(24)40-44)38-29(39-31)26-20-6-4-9-34(27(20)47-41-26)10-5-7-23-25(34)21(13-36)28(37)48-23/h17-19,22,45H,4-12,14-16,37H2,1-3H3.

What are the key properties of 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile?

2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile has a molecular weight of 673.82 g/mol, XLogP of 4.67, 3 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2'-amino-3-[12-[1-(4-fluoro-1-methylpyrrolidin-2-yl)ethyl]-4-hydroxy-4-methyl-9-oxa-2,11,12,14,16-pentazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),10,13(17),14-tetraen-15-yl]spiro[5,6-dihydro-4H-1,2-benzoxazole-7,4'-6,7-dihydro-5H-1-benzothiophene]-3'-carbonitrile is sourced from PubChem (CID 178107161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).