7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one

C103H68Cl2F6N14O7 — CID 158892375

About 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one

7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one (PubChem CID 158892375) has the molecular formula C103H68Cl2F6N14O7 and a molecular weight of 1798.66 g/mol. Its IUPAC name is 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one.

Molecular Properties

• Compound Name: 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one
• PubChem CID: 158892375
• Molecular Formula: C103H68Cl2F6N14O7
• Molecular Weight: 1798.66 g/mol
• Exact Mass: 1796.47
• IUPAC Name: 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one
• SMILES: O=C1Cc2cc(-c3cccnc3)c(F)cc2N1.O=C1Cc2cc(-c3cccnc3)cc(F)c2N1.O=C1Cc2cc(-c3cncc(F)c3)cc(Cl)c2N1.O=C1Cc2cc(-c3cncc(F)c3)cc(F)c2N1.O=C1Cc2cc(-c3cncc4ccccc34)cc(Cl)c2N1.O=C1Cc2cc(-c3cncc4ccccc34)cc(F)c2N1.O=C1Cc2cc(-c3cncc4ccccc34)ccc2N1
• InChI: InChI=1S/C17H11ClN2O.C17H11FN2O.C17H12N2O.C13H8ClFN2O.C13H8F2N2O.2C13H9FN2O/c2*18-15-6-11(5-12-7-16(21)20-17(12)15)14-9-19-8-10-3-1-2-4-13(10)14;20-17-8-13-7-11(5-6-16(13)19-17)15-10-18-9-12-3-1-2-4-14(12)15;14-11-3-7(9-2-10(15)6-16-5-9)1-8-4-12(18)17-13(8)11;14-10-2-9(5-16-6-10)7-1-8-4-12(18)17-13(8)11(15)3-7;14-11-6-12-9(5-13(17)16-12)4-10(11)8-2-1-3-15-7-8;14-11-5-9(8-2-1-3-15-7-8)4-10-6-12(17)16-13(10)11/h2*1-6,8-9H,7H2,(H,20,21);1-7,9-10H,8H2,(H,19,20);2*1-3,5-6H,4H2,(H,17,18);1-4,6-7H,5H2,(H,16,17);1-5,7H,6H2,(H,16,17)
• InChIKey: JEKAARHEMNBMBJ-UHFFFAOYSA-N
• XLogP: 21.30
• TPSA: 293.93 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 7
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1798.66
LogP ≤ 5	21.30
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one?

The IUPAC name of 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one (CID 158892375) is 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one.

What is the SMILES notation for 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one?

The canonical SMILES for 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one is O=C1Cc2cc(-c3cccnc3)c(F)cc2N1.O=C1Cc2cc(-c3cccnc3)cc(F)c2N1.O=C1Cc2cc(-c3cncc(F)c3)cc(Cl)c2N1.O=C1Cc2cc(-c3cncc(F)c3)cc(F)c2N1.O=C1Cc2cc(-c3cncc4ccccc34)cc(Cl)c2N1.O=C1Cc2cc(-c3cncc4ccccc34)cc(F)c2N1.O=C1Cc2cc(-c3cncc4ccccc34)ccc2N1.

What is the InChIKey of 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one?

The InChIKey is JEKAARHEMNBMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN2O.C17H11FN2O.C17H12N2O.C13H8ClFN2O.C13H8F2N2O.2C13H9FN2O/c2*18-15-6-11(5-12-7-16(21)20-17(12)15)14-9-19-8-10-3-1-2-4-13(10)14;20-17-8-13-7-11(5-6-16(13)19-17)15-10-18-9-12-3-1-2-4-14(12)15;14-11-3-7(9-2-10(15)6-16-5-9)1-8-4-12(18)17-13(8)11;14-10-2-9(5-16-6-10)7-1-8-4-12(18)17-13(8)11(15)3-7;14-11-6-12-9(5-13(17)16-12)4-10(11)8-2-1-3-15-7-8;14-11-5-9(8-2-1-3-15-7-8)4-10-6-12(17)16-13(10)11/h2*1-6,8-9H,7H2,(H,20,21);1-7,9-10H,8H2,(H,19,20);2*1-3,5-6H,4H2,(H,17,18);1-4,6-7H,5H2,(H,16,17);1-5,7H,6H2,(H,16,17).

What are the key properties of 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one?

7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one has a molecular weight of 1798.66 g/mol, XLogP of 21.30, 7 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-chloro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;7-fluoro-5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;7-fluoro-5-isoquinolin-4-yl-1,3-dihydroindol-2-one;6-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;7-fluoro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one is sourced from PubChem (CID 158892375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).