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

C108H79ClF2N16O9S3 — CID 159874966

IUPAC7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one
SMILESCOc1cncc(-c2ccc3c(c2)CC(=O)N3)c1.Cn1c(=O)sc2cc(-c3cccnc3)ccc21.Cn1c(=O)sc2cc(-c3cncc(F)c3)ccc21.O=C1Cc2cc(-c3cccnc3)cc(Cl)c2N1.O=C1Cc2cc(-c3cccnc3)ccc2N1.O=C1Cc2cc(-c3cncc(F)c3)ccc2N1.O=C1Cc2cc(-c3cncc4ccccc34)ccc2N1.O=c1[nH]c2ccc(-c3cccnc3)cc2s1
InChIInChI=1S/C17H12N2O.C14H12N2O2.C13H9ClN2O.C13H9FN2OS.C13H9FN2O.C13H10N2OS.C13H10N2O.C12H8N2OS/c20-17-8-13-7-11(5-6-16(13)19-17)15-10-18-9-12-3-1-2-4-14(12)15;1-18-12-5-11(7-15-8-12)9-2-3-13-10(4-9)6-14(17)16-13;14-11-5-9(8-2-1-3-15-7-8)4-10-6-12(17)16-13(10)11;1-16-11-3-2-8(5-12(11)18-13(16)17)9-4-10(14)7-15-6-9;14-11-4-10(6-15-7-11)8-1-2-12-9(3-8)5-13(17)16-12;1-15-11-5-4-9(7-12(11)17-13(15)16)10-3-2-6-14-8-10;16-13-7-11-6-9(3-4-12(11)15-13)10-2-1-5-14-8-10;15-12-14-10-4-3-8(6-11(10)16-12)9-2-1-5-13-7-9/h1-7,9-10H,8H2,(H,19,20);2-5,7-8H,6H2,1H3,(H,16,17);1-5,7H,6H2,(H,16,17);2-7H,1H3;1-4,6-7H,5H2,(H,16,17);2-8H,1H3;1-6,8H,7H2,(H,15,16);1-7H,(H,14,15)
InChIKeyNSUBNRITAGJKRJ-UHFFFAOYSA-N
MW1914.57 g/mol
LogP21.28
Rot. Bonds9

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

7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one (PubChem CID 159874966) has the molecular formula C108H79ClF2N16O9S3 and a molecular weight of 1914.57 g/mol. Its IUPAC name is 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one
PubChem CID159874966
Molecular FormulaC108H79ClF2N16O9S3
Molecular Weight1914.57 g/mol
Exact Mass1912.50
IUPAC Name7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one
SMILESCOc1cncc(-c2ccc3c(c2)CC(=O)N3)c1.Cn1c(=O)sc2cc(-c3cccnc3)ccc21.Cn1c(=O)sc2cc(-c3cncc(F)c3)ccc21.O=C1Cc2cc(-c3cccnc3)cc(Cl)c2N1.O=C1Cc2cc(-c3cccnc3)ccc2N1.O=C1Cc2cc(-c3cncc(F)c3)ccc2N1.O=C1Cc2cc(-c3cncc4ccccc34)ccc2N1.O=c1[nH]c2ccc(-c3cccnc3)cc2s1
InChIInChI=1S/C17H12N2O.C14H12N2O2.C13H9ClN2O.C13H9FN2OS.C13H9FN2O.C13H10N2OS.C13H10N2O.C12H8N2OS/c20-17-8-13-7-11(5-6-16(13)19-17)15-10-18-9-12-3-1-2-4-14(12)15;1-18-12-5-11(7-15-8-12)9-2-3-13-10(4-9)6-14(17)16-13;14-11-5-9(8-2-1-3-15-7-8)4-10-6-12(17)16-13(10)11;1-16-11-3-2-8(5-12(11)18-13(16)17)9-4-10(14)7-15-6-9;14-11-4-10(6-15-7-11)8-1-2-12-9(3-8)5-13(17)16-12;1-15-11-5-4-9(7-12(11)17-13(15)16)10-3-2-6-14-8-10;16-13-7-11-6-9(3-4-12(11)15-13)10-2-1-5-14-8-10;15-12-14-10-4-3-8(6-11(10)16-12)9-2-1-5-13-7-9/h1-7,9-10H,8H2,(H,19,20);2-5,7-8H,6H2,1H3,(H,16,17);1-5,7H,6H2,(H,16,17);2-7H,1H3;1-4,6-7H,5H2,(H,16,17);2-8H,1H3;1-6,8H,7H2,(H,15,16);1-7H,(H,14,15)
InChIKeyNSUBNRITAGJKRJ-UHFFFAOYSA-N
XLogP21.28
TPSA334.71 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds9
Heavy Atoms139
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001914.57
LogP ≤ 521.28
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Analyze 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-5-(5-fluoro-3-pyridinyl)-3H-indol-2-one;1-ethyl-5-pyridin-3-yl-3H-indol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1-methyl-3H-indol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;1-methyl-5-pyridin-3-yl-3H-indol-2-one
CID 159570838
8-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione;6-isoquinolin-4-yl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;7-isoquinolin-4-yl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one;6-(5-methoxy-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one;7-(5-methoxy-3-pyridinyl)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one;7-pyridin-3-yl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one
CID 159801296
3-chloro-N-methyl-5-methylsulfanyl-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-11-yl)methyl]piperazin-1-yl]benzamide;bis(3-chloro-N-methyl-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-11-yl)methyl]piperazin-1-yl]benzamide);N,3-dimethyl-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-11-yl)methyl]piperazin-1-yl]benzamide;3-fluoro-N-methyl-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-11-yl)methyl]piperazin-1-yl]benzamide;3-methoxy-N-methyl-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-11-yl)methyl]piperazin-1-yl]benzamide;N-methyl-4-[4-[(7-oxo-6,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-11-yl)methyl]piperazin-1-yl]benzamide
CID 159944169

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one?
The IUPAC name of 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one (CID 159874966) is 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one.
What is the SMILES notation for 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one?
The canonical SMILES for 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one is COc1cncc(-c2ccc3c(c2)CC(=O)N3)c1.Cn1c(=O)sc2cc(-c3cccnc3)ccc21.Cn1c(=O)sc2cc(-c3cncc(F)c3)ccc21.O=C1Cc2cc(-c3cccnc3)cc(Cl)c2N1.O=C1Cc2cc(-c3cccnc3)ccc2N1.O=C1Cc2cc(-c3cncc(F)c3)ccc2N1.O=C1Cc2cc(-c3cncc4ccccc34)ccc2N1.O=c1[nH]c2ccc(-c3cccnc3)cc2s1.
What is the InChIKey of 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one?
The InChIKey is NSUBNRITAGJKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O.C14H12N2O2.C13H9ClN2O.C13H9FN2OS.C13H9FN2O.C13H10N2OS.C13H10N2O.C12H8N2OS/c20-17-8-13-7-11(5-6-16(13)19-17)15-10-18-9-12-3-1-2-4-14(12)15;1-18-12-5-11(7-15-8-12)9-2-3-13-10(4-9)6-14(17)16-13;14-11-5-9(8-2-1-3-15-7-8)4-10-6-12(17)16-13(10)11;1-16-11-3-2-8(5-12(11)18-13(16)17)9-4-10(14)7-15-6-9;14-11-4-10(6-15-7-11)8-1-2-12-9(3-8)5-13(17)16-12;1-15-11-5-4-9(7-12(11)17-13(15)16)10-3-2-6-14-8-10;16-13-7-11-6-9(3-4-12(11)15-13)10-2-1-5-14-8-10;15-12-14-10-4-3-8(6-11(10)16-12)9-2-1-5-13-7-9/h1-7,9-10H,8H2,(H,19,20);2-5,7-8H,6H2,1H3,(H,16,17);1-5,7H,6H2,(H,16,17);2-7H,1H3;1-4,6-7H,5H2,(H,16,17);2-8H,1H3;1-6,8H,7H2,(H,15,16);1-7H,(H,14,15).
What are the key properties of 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one?
7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one has a molecular weight of 1914.57 g/mol, XLogP of 21.28, 9 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-pyridin-3-yl-1,3-dihydroindol-2-one;5-(5-fluoro-3-pyridinyl)-1,3-dihydroindol-2-one;6-(5-fluoro-3-pyridinyl)-3-methyl-1,3-benzothiazol-2-one;5-isoquinolin-4-yl-1,3-dihydroindol-2-one;5-(5-methoxy-3-pyridinyl)-1,3-dihydroindol-2-one;3-methyl-6-pyridin-3-yl-1,3-benzothiazol-2-one;6-pyridin-3-yl-3H-1,3-benzothiazol-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one is sourced from PubChem (CID 159874966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).