1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea

C110H109F3N26O16S5 — CID 158983433

About 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea

1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea (PubChem CID 158983433) has the molecular formula C110H109F3N26O16S5 and a molecular weight of 2268.58 g/mol. Its IUPAC name is 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea.

Molecular Properties

• Compound Name: 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea
• PubChem CID: 158983433
• Molecular Formula: C110H109F3N26O16S5
• Molecular Weight: 2268.58 g/mol
• Exact Mass: 2266.71
• IUPAC Name: 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea
• SMILES: CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3cccnc3)cc(F)c3c2CCC3)n1.CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3cccnc3)cc(F)cc2-c2cccnc2)n1.CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3cccnc3)ccc3ccccc23)n1.CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)n1.COc1cc(-c2ccc3ccccc3c2NC(=O)NS(=O)(=O)c2ccn(C(C)C)n2)ccn1
• InChI: InChI=1S/C23H21FN6O3S.C23H23N5O4S.C22H21N5O3S.2C21H22FN5O3S/c1-15(2)30-10-7-21(28-30)34(32,33)29-23(31)27-22-19(16-5-3-8-25-13-16)11-18(24)12-20(22)17-6-4-9-26-14-17;1-15(2)28-13-11-21(26-28)33(30,31)27-23(29)25-22-18-7-5-4-6-16(18)8-9-19(22)17-10-12-24-20(14-17)32-3;1-15(2)27-13-11-20(25-27)31(29,30)26-22(28)24-21-18-8-4-3-6-16(18)9-10-19(21)17-7-5-12-23-14-17;1-13(2)27-10-8-19(25-27)31(29,30)26-21(28)24-20-16-7-3-6-15(16)18(22)11-17(20)14-5-4-9-23-12-14;1-13(2)27-11-8-19(25-27)31(29,30)26-21(28)24-20-16-5-3-4-15(16)18(22)12-17(20)14-6-9-23-10-7-14/h3-15H,1-2H3,(H2,27,29,31);4-15H,1-3H3,(H2,25,27,29);3-15H,1-2H3,(H2,24,26,28);4-5,8-13H,3,6-7H2,1-2H3,(H2,24,26,28);6-13H,3-5H2,1-2H3,(H2,24,26,28)
• InChIKey: JPGVCWYGDXMVJI-UHFFFAOYSA-N
• XLogP: 19.95
• TPSA: 552.02 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 32
• Rotatable Bonds: 27
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2268.58
LogP ≤ 5	19.95
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea?

The IUPAC name of 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea (CID 158983433) is 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea.

What is the SMILES notation for 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea?

The canonical SMILES for 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea is CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3cccnc3)cc(F)c3c2CCC3)n1.CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3cccnc3)cc(F)cc2-c2cccnc2)n1.CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3cccnc3)ccc3ccccc23)n1.CC(C)n1ccc(S(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)n1.COc1cc(-c2ccc3ccccc3c2NC(=O)NS(=O)(=O)c2ccn(C(C)C)n2)ccn1.

What is the InChIKey of 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea?

The InChIKey is JPGVCWYGDXMVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN6O3S.C23H23N5O4S.C22H21N5O3S.2C21H22FN5O3S/c1-15(2)30-10-7-21(28-30)34(32,33)29-23(31)27-22-19(16-5-3-8-25-13-16)11-18(24)12-20(22)17-6-4-9-26-14-17;1-15(2)28-13-11-21(26-28)33(30,31)27-23(29)25-22-18-7-5-4-6-16(18)8-9-19(22)17-10-12-24-20(14-17)32-3;1-15(2)27-13-11-20(25-27)31(29,30)26-22(28)24-21-18-8-4-3-6-16(18)9-10-19(21)17-7-5-12-23-14-17;1-13(2)27-10-8-19(25-27)31(29,30)26-21(28)24-20-16-7-3-6-15(16)18(22)11-17(20)14-5-4-9-23-12-14;1-13(2)27-11-8-19(25-27)31(29,30)26-21(28)24-20-16-5-3-4-15(16)18(22)12-17(20)14-6-9-23-10-7-14/h3-15H,1-2H3,(H2,27,29,31);4-15H,1-3H3,(H2,25,27,29);3-15H,1-2H3,(H2,24,26,28);4-5,8-13H,3,6-7H2,1-2H3,(H2,24,26,28);6-13H,3-5H2,1-2H3,(H2,24,26,28).

What are the key properties of 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea?

1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea has a molecular weight of 2268.58 g/mol, XLogP of 19.95, 27 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-fluoro-2,6-dipyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-3-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[2-(2-methoxy-4-pyridinyl)naphthalen-1-yl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(1-propan-2-ylpyrazol-3-yl)sulfonyl-3-(2-pyridin-3-ylnaphthalen-1-yl)urea is sourced from PubChem (CID 158983433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).