1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea

C108H90F6N24O8S2 — CID 159442462

About 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea

1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea (PubChem CID 159442462) has the molecular formula C108H90F6N24O8S2 and a molecular weight of 2030.19 g/mol. Its IUPAC name is 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea.

Molecular Properties

• Compound Name: 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea
• PubChem CID: 159442462
• Molecular Formula: C108H90F6N24O8S2
• Molecular Weight: 2030.19 g/mol
• Exact Mass: 2028.67
• IUPAC Name: 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea
• SMILES: Cc1cccn2c(NC(=O)Nc3c4c(nn3-c3ccccc3)CCCC4)c(-c3ccccc3)nc12.Cc1cccn2c(NC(=O)Nc3c4c(nn3-c3ccccc3)CS(=O)(=O)C4)c(-c3ccccc3)nc12.O=C(Nc1c2c(nn1-c1ccccc1)CCCC2)Nc1c(-c2ccccc2)nc2c(C(F)(F)F)cccn12.O=C(Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2)Nc1c(-c2ccccc2)nc2c(C(F)(F)F)cccn12
• InChI: InChI=1S/C28H23F3N6O.C28H26N6O.C26H19F3N6O3S.C26H22N6O3S/c29-28(30,31)21-15-9-17-36-25(21)32-23(18-10-3-1-4-11-18)26(36)34-27(38)33-24-20-14-7-8-16-22(20)35-37(24)19-12-5-2-6-13-19;1-19-11-10-18-33-25(19)29-24(20-12-4-2-5-13-20)27(33)31-28(35)30-26-22-16-8-9-17-23(22)32-34(26)21-14-6-3-7-15-21;27-26(28,29)19-12-7-13-34-23(19)30-21(16-8-3-1-4-9-16)24(34)32-25(36)31-22-18-14-39(37,38)15-20(18)33-35(22)17-10-5-2-6-11-17;1-17-9-8-14-31-23(17)27-22(18-10-4-2-5-11-18)25(31)29-26(33)28-24-20-15-36(34,35)16-21(20)30-32(24)19-12-6-3-7-13-19/h1-6,9-13,15,17H,7-8,14,16H2,(H2,33,34,38);2-7,10-15,18H,8-9,16-17H2,1H3,(H2,30,31,35);1-13H,14-15H2,(H2,31,32,36);2-14H,15-16H2,1H3,(H2,28,29,33)
• InChIKey: LSINDJRXEWBCRW-UHFFFAOYSA-N
• XLogP: 22.59
• TPSA: 373.28 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 16
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2030.19
LogP ≤ 5	22.59
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea?

The IUPAC name of 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea (CID 159442462) is 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea.

What is the SMILES notation for 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea?

The canonical SMILES for 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea is Cc1cccn2c(NC(=O)Nc3c4c(nn3-c3ccccc3)CCCC4)c(-c3ccccc3)nc12.Cc1cccn2c(NC(=O)Nc3c4c(nn3-c3ccccc3)CS(=O)(=O)C4)c(-c3ccccc3)nc12.O=C(Nc1c2c(nn1-c1ccccc1)CCCC2)Nc1c(-c2ccccc2)nc2c(C(F)(F)F)cccn12.O=C(Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2)Nc1c(-c2ccccc2)nc2c(C(F)(F)F)cccn12.

What is the InChIKey of 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea?

The InChIKey is LSINDJRXEWBCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23F3N6O.C28H26N6O.C26H19F3N6O3S.C26H22N6O3S/c29-28(30,31)21-15-9-17-36-25(21)32-23(18-10-3-1-4-11-18)26(36)34-27(38)33-24-20-14-7-8-16-22(20)35-37(24)19-12-5-2-6-13-19;1-19-11-10-18-33-25(19)29-24(20-12-4-2-5-13-20)27(33)31-28(35)30-26-22-16-8-9-17-23(22)32-34(26)21-14-6-3-7-15-21;27-26(28,29)19-12-7-13-34-23(19)30-21(16-8-3-1-4-9-16)24(34)32-25(36)31-22-18-14-39(37,38)15-20(18)33-35(22)17-10-5-2-6-11-17;1-17-9-8-14-31-23(17)27-22(18-10-4-2-5-11-18)25(31)29-26(33)28-24-20-15-36(34,35)16-21(20)30-32(24)19-12-6-3-7-13-19/h1-6,9-13,15,17H,7-8,14,16H2,(H2,33,34,38);2-7,10-15,18H,8-9,16-17H2,1H3,(H2,30,31,35);1-13H,14-15H2,(H2,31,32,36);2-14H,15-16H2,1H3,(H2,28,29,33).

What are the key properties of 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea?

1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea has a molecular weight of 2030.19 g/mol, XLogP of 22.59, 16 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea;1-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea;1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)urea;1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-3-[2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]urea is sourced from PubChem (CID 159442462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).